Sulfanilides
Sulfanilides
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Résultats de la recherche filtrée
3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-08-0 Formule moléculaire: C19H24BNO4S Poids moléculaire (g/mol): 373.274 Numéro MDL: MFCD05663863 Clé InChI: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonyme: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester CID PubChem: 16217721 Nom IUPAC: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Poids moléculaire (g/mol) | 373.274 |
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Synonyme | 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester |
Numéro MDL | MFCD05663863 |
CAS | 796061-08-0 |
CID PubChem | 16217721 |
Nom IUPAC | 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
Clé InChI | RGAZOXRZFCGICF-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C |
Formule moléculaire | C19H24BNO4S |
1,2-Bis(methanesulfonamido)benzene, 97%, Thermo Scientific Chemicals
CAS: 7596-80-7 Formule moléculaire: C8H12N2O4S2 Poids moléculaire (g/mol): 264.31 Numéro MDL: MFCD00276605 Clé InChI: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonyme: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide CID PubChem: 227307 Nom IUPAC: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Poids moléculaire (g/mol) | 264.31 |
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Synonyme | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
Numéro MDL | MFCD00276605 |
CAS | 7596-80-7 |
CID PubChem | 227307 |
Nom IUPAC | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
Clé InChI | BYZJRLRCNOECEV-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Formule moléculaire | C8H12N2O4S2 |
Benzenesulfonanilide 98.0+%, TCI America™
CAS: 1678-25-7 Formule moléculaire: C12H11NO2S Poids moléculaire (g/mol): 233.29 Numéro MDL: MFCD00035919 Clé InChI: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonyme: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 CID PubChem: 74296 Nom IUPAC: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 233.29 |
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Synonyme | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
Numéro MDL | MFCD00035919 |
CAS | 1678-25-7 |
CID PubChem | 74296 |
Nom IUPAC | N-phenylbenzenesulfonamide |
Clé InChI | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H11NO2S |
Sotalol hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 959-24-0 Formule moléculaire: C12H21ClN2O3S Poids moléculaire (g/mol): 308.82 Numéro MDL: MFCD00242937 Clé InChI: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonyme: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine CID PubChem: 66245 ChEBI: CHEBI:9207 Nom IUPAC: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Poids moléculaire (g/mol) | 308.82 |
---|---|
Synonyme | sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine |
Numéro MDL | MFCD00242937 |
CAS | 959-24-0 |
CID PubChem | 66245 |
ChEBI | CHEBI:9207 |
Nom IUPAC | hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride |
Clé InChI | VIDRYROWYFWGSY-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
Formule moléculaire | C12H21ClN2O3S |
N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 4703-15-5 Formule moléculaire: C15H17NO2S Poids moléculaire (g/mol): 275.37 Numéro MDL: MFCD00185176 Clé InChI: SEYRJIDJWCOIBS-UHFFFAOYSA-N Synonyme: n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide CID PubChem: 262999 Nom IUPAC: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C
Poids moléculaire (g/mol) | 275.37 |
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Synonyme | n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide |
Numéro MDL | MFCD00185176 |
CAS | 4703-15-5 |
CID PubChem | 262999 |
Nom IUPAC | N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide |
Clé InChI | SEYRJIDJWCOIBS-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C |
Formule moléculaire | C15H17NO2S |
N-(4-Bromophenyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 16468-97-6 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD00159375 Clé InChI: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonyme: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # CID PubChem: 293101 Nom IUPAC: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 312.181 |
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Synonyme | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
Numéro MDL | MFCD00159375 |
CAS | 16468-97-6 |
CID PubChem | 293101 |
Nom IUPAC | N-(4-bromophenyl)benzenesulfonamide |
Clé InChI | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Formule moléculaire | C12H10BrNO2S |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD07957223 Clé InChI: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonyme: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide CID PubChem: 8190068 Nom IUPAC: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
Poids moléculaire (g/mol) | 312.181 |
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Synonyme | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
Numéro MDL | MFCD07957223 |
CAS | 166338-06-3 |
CID PubChem | 8190068 |
Nom IUPAC | 3-bromo-N-phenylbenzenesulfonamide |
Clé InChI | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Formule moléculaire | C12H10BrNO2S |
N-Phenylbis(trifluoromethanesulfonimide), 97%, Thermo Scientific Chemicals
CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.25 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 357.25 |
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Synonyme | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Numéro MDL | MFCD00000404 |
CAS | 37595-74-7 |
CID PubChem | 142176 |
Nom IUPAC | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
Clé InChI | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Formule moléculaire | C8H5F6NO4S2 |
8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Formule moléculaire: C16H14N2O2S Poids moléculaire (g/mol): 298.36 Numéro MDL: MFCD00168990 Clé InChI: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonyme: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide CID PubChem: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 298.36 |
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Synonyme | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
Numéro MDL | MFCD00168990 |
CAS | 10304-39-9 |
CID PubChem | 82533 |
Clé InChI | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Formule moléculaire | C16H14N2O2S |
2-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 756520-78-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD02179471 Clé InChI: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonyme: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 CID PubChem: 2773533 Nom IUPAC: [2-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
Poids moléculaire (g/mol) | 215.03 |
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Synonyme | 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 |
Numéro MDL | MFCD02179471 |
CAS | 756520-78-2 |
CID PubChem | 2773533 |
Nom IUPAC | [2-(methanesulfonamido)phenyl]boronic acid |
Clé InChI | RPRMOEFOTPSWBO-UHFFFAOYSA-N |
SMILES | B(C1=CC=CC=C1NS(=O)(=O)C)(O)O |
Formule moléculaire | C7H10BNO4S |
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 98.0+%, TCI America™
CAS: 52298-44-9 Formule moléculaire: C14H16N2O4S Poids moléculaire (g/mol): 308.352 Numéro MDL: MFCD00025753 Clé InChI: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonyme: 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 CID PubChem: 104143 Nom IUPAC: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide SMILES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 308.352 |
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Synonyme | 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 |
Numéro MDL | MFCD00025753 |
CAS | 52298-44-9 |
CID PubChem | 104143 |
Nom IUPAC | 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide |
Clé InChI | NFYQAEPHDGXJSY-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2 |
Formule moléculaire | C14H16N2O4S |
N-(4-Fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 312-63-0 Formule moléculaire: C12H10FNO2S Poids moléculaire (g/mol): 251.275 Numéro MDL: MFCD00091019 Clé InChI: AZORQGXJAXEIGC-UHFFFAOYSA-N Synonyme: n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc CID PubChem: 295229 Nom IUPAC: N-(4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
Poids moléculaire (g/mol) | 251.275 |
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Synonyme | n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc |
Numéro MDL | MFCD00091019 |
CAS | 312-63-0 |
CID PubChem | 295229 |
Nom IUPAC | N-(4-fluorophenyl)benzenesulfonamide |
Clé InChI | AZORQGXJAXEIGC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F |
Formule moléculaire | C12H10FNO2S |
4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 349085-82-1 Formule moléculaire: C16H19NO3S Poids moléculaire (g/mol): 305.392 Numéro MDL: MFCD02007969 Clé InChI: FQUAFMNPXPXOJE-UHFFFAOYSA-N Synonyme: 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide CID PubChem: 743974 Nom IUPAC: 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
Poids moléculaire (g/mol) | 305.392 |
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Synonyme | 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide |
Numéro MDL | MFCD02007969 |
CAS | 349085-82-1 |
CID PubChem | 743974 |
Nom IUPAC | 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Clé InChI | FQUAFMNPXPXOJE-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C |
Formule moléculaire | C16H19NO3S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Formule moléculaire: C12H10ClNO2S Poids moléculaire (g/mol): 267.727 Numéro MDL: MFCD00541864 Clé InChI: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonyme: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # CID PubChem: 20865 Nom IUPAC: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
Poids moléculaire (g/mol) | 267.727 |
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Synonyme | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
Numéro MDL | MFCD00541864 |
CAS | 4750-28-1 |
CID PubChem | 20865 |
Nom IUPAC | N-(4-chlorophenyl)benzenesulfonamide |
Clé InChI | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Formule moléculaire | C12H10ClNO2S |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Formule moléculaire: C16H16F3NO2S Poids moléculaire (g/mol): 343.36 Numéro MDL: MFCD00784362 Clé InChI: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonyme: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl CID PubChem: 770820 Nom IUPAC: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Poids moléculaire (g/mol) | 343.36 |
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Synonyme | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
Numéro MDL | MFCD00784362 |
CAS | 313981-55-4 |
CID PubChem | 770820 |
Nom IUPAC | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
Clé InChI | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Formule moléculaire | C16H16F3NO2S |