
Benzenesulfonamides
- (1)
- (69)
- (1)
- (6)
- (2)
- (1)
- (16)
- (1)
- (2)
- (3)
- (4)
- (10)
- (6)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (2)
- (1)
- (2)
- (202)
- (1)
- (2)
- (8)
- (20)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)

p-Toluenesulfonamide, 99%
CAS: 70-55-3 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00011692 Clé InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonyme: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide CID PubChem: 6269 ChEBI: CHEBI:34435 Nom IUPAC: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
Poids moléculaire (g/mol) | 171.21 |
---|---|
Synonyme | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
Numéro MDL | MFCD00011692 |
CAS | 70-55-3 |
CID PubChem | 6269 |
ChEBI | CHEBI:34435 |
Nom IUPAC | 4-methylbenzenesulfonamide |
Clé InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Formule moléculaire | C7H9NO2S |
4-Methylbenzenesulphonylhydrazide, 97%
CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide CID PubChem: 15303 Nom IUPAC: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
Poids moléculaire (g/mol) | 186.23 |
---|---|
Synonyme | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Numéro MDL | MFCD00007588 |
CAS | 1576-35-8 |
CID PubChem | 15303 |
Nom IUPAC | 4-methylbenzenesulfonohydrazide |
Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Formule moléculaire | C7H10N2O2S |
4-Isopropylbenzenesulfonamide, 97%
CAS: 6335-39-3 Formule moléculaire: C9H13NO2S Poids moléculaire (g/mol): 199.268 Numéro MDL: MFCD00457071 Clé InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide CID PubChem: 232314 Nom IUPAC: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
Poids moléculaire (g/mol) | 199.268 |
---|---|
Synonyme | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
Numéro MDL | MFCD00457071 |
CAS | 6335-39-3 |
CID PubChem | 232314 |
Nom IUPAC | 4-propan-2-ylbenzenesulfonamide |
Clé InChI | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
Formule moléculaire | C9H13NO2S |
3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1083326-28-6 Formule moléculaire: C17H21BN2O4S Poids moléculaire (g/mol): 360.235 Numéro MDL: MFCD13190589 Clé InChI: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide CID PubChem: 52936632 Nom IUPAC: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Poids moléculaire (g/mol) | 360.235 |
---|---|
Synonyme | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
Numéro MDL | MFCD13190589 |
CAS | 1083326-28-6 |
CID PubChem | 52936632 |
Nom IUPAC | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide |
Clé InChI | UXJVHVXONVGHIL-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
Formule moléculaire | C17H21BN2O4S |
4-Fluoro-3-nitrobenzenesulfonamide, 97%
CAS: 406233-31-6 Formule moléculaire: C6H5FN2O4S Poids moléculaire (g/mol): 220.174 Numéro MDL: MFCD08703185 Clé InChI: FAYVDRRKPVJSPE-UHFFFAOYSA-N CID PubChem: 16782487 Nom IUPAC: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 220.174 |
---|---|
Numéro MDL | MFCD08703185 |
CAS | 406233-31-6 |
CID PubChem | 16782487 |
Nom IUPAC | 4-fluoro-3-nitrobenzenesulfonamide |
Clé InChI | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
Formule moléculaire | C6H5FN2O4S |
1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, 99+%
CAS: 74257-00-4 Formule moléculaire: C11H12N4O4S Poids moléculaire (g/mol): 296.30 Numéro MDL: MFCD00009754 Clé InChI: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonyme: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl CID PubChem: 716901 Nom IUPAC: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Poids moléculaire (g/mol) | 296.30 |
---|---|
Synonyme | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
Numéro MDL | MFCD00009754 |
CAS | 74257-00-4 |
CID PubChem | 716901 |
Nom IUPAC | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole |
Clé InChI | SFYDWLYPIXHPML-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
Formule moléculaire | C11H12N4O4S |
2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals
CAS: 13656-60-5 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD01320743 Clé InChI: PTHLPYKPCQLAOF-UHFFFAOYSA-N CID PubChem: 574964 Nom IUPAC: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
Poids moléculaire (g/mol) | 193.168 |
---|---|
Numéro MDL | MFCD01320743 |
CAS | 13656-60-5 |
CID PubChem | 574964 |
Nom IUPAC | 2,4-difluorobenzenesulfonamide |
Clé InChI | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
Formule moléculaire | C6H5F2NO2S |
3-Bromobenzenesulfonamide, 97%
CAS: 89599-01-9 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00084903 Clé InChI: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonyme: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide CID PubChem: 2734765 Nom IUPAC: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
Poids moléculaire (g/mol) | 236.083 |
---|---|
Synonyme | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
Numéro MDL | MFCD00084903 |
CAS | 89599-01-9 |
CID PubChem | 2734765 |
Nom IUPAC | 3-bromobenzenesulfonamide |
Clé InChI | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Formule moléculaire | C6H6BrNO2S |
(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%
CAS: 144222-34-4 Formule moléculaire: C21H23N2O2S Poids moléculaire (g/mol): 367.49 Numéro MDL: MFCD02093428 Clé InChI: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonyme: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl CID PubChem: 2734565 Nom IUPAC: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 367.49 |
---|---|
Synonyme | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
Numéro MDL | MFCD02093428 |
CAS | 144222-34-4 |
CID PubChem | 2734565 |
Nom IUPAC | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
Clé InChI | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H23N2O2S |
(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine
CAS: 167316-27-0 Formule moléculaire: C21H23N2O2S Poids moléculaire (g/mol): 367.49 Numéro MDL: MFCD03095684 Clé InChI: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonyme: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide CID PubChem: 6612782 Nom IUPAC: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 367.49 |
---|---|
Synonyme | 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide |
Numéro MDL | MFCD03095684 |
CAS | 167316-27-0 |
CID PubChem | 6612782 |
Nom IUPAC | N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
Clé InChI | UOPFIWYXBIHPIP-SFTDATJTSA-O |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H23N2O2S |
N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 549476-61-1 Formule moléculaire: C9H10N2O4S Poids moléculaire (g/mol): 242.249 Numéro MDL: MFCD00458256 Clé InChI: SFXOKDPLGLHGIX-UHFFFAOYSA-N CID PubChem: 3434716 Nom IUPAC: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 242.249 |
---|---|
Numéro MDL | MFCD00458256 |
CAS | 549476-61-1 |
CID PubChem | 3434716 |
Nom IUPAC | N-cyclopropyl-4-nitrobenzenesulfonamide |
Clé InChI | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
SMILES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C9H10N2O4S |
Dibenzenesulfonamide, 95%
CAS: 2618-96-4 Formule moléculaire: C12H11NO4S2 Poids moléculaire (g/mol): 297.343 Numéro MDL: MFCD00025019 Clé InChI: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonyme: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide CID PubChem: 75671 Nom IUPAC: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 297.343 |
---|---|
Synonyme | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
Numéro MDL | MFCD00025019 |
CAS | 2618-96-4 |
CID PubChem | 75671 |
Nom IUPAC | N-(benzenesulfonyl)benzenesulfonamide |
Clé InChI | OVQABVAKPIYHIG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
Formule moléculaire | C12H11NO4S2 |
2-Methoxy-5-sulfamoylbenzoic acid, 97%
CAS: 22117-85-7 Formule moléculaire: C8H9NO5S Poids moléculaire (g/mol): 231.222 Numéro MDL: MFCD00129997 Clé InChI: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonyme: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid CID PubChem: 89601 Nom IUPAC: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Poids moléculaire (g/mol) | 231.222 |
---|---|
Synonyme | 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid |
Numéro MDL | MFCD00129997 |
CAS | 22117-85-7 |
CID PubChem | 89601 |
Nom IUPAC | 2-methoxy-5-sulfamoylbenzoic acid |
Clé InChI | SQAILWDRVDGLGY-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O |
Formule moléculaire | C8H9NO5S |
4-Chloro-3-sulfamoylbenzoic acid, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00012375 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid CID PubChem: 14568 Nom IUPAC: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Poids moléculaire (g/mol) | 235.638 |
---|---|
Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
Numéro MDL | MFCD00012375 |
CAS | 1205-30-7 |
CID PubChem | 14568 |
Nom IUPAC | 4-chloro-3-sulfamoylbenzoic acid |
Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
Formule moléculaire | C7H6ClNO4S |
3-Iodo-1-(phenylsulfonyl)indole, 95%
CAS: 80360-14-1 Formule moléculaire: C14H10INO2S Poids moléculaire (g/mol): 383.20 Numéro MDL: MFCD09037474 Clé InChI: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonyme: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl CID PubChem: 10927077 Nom IUPAC: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 383.20 |
---|---|
Synonyme | 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl |
Numéro MDL | MFCD09037474 |
CAS | 80360-14-1 |
CID PubChem | 10927077 |
Nom IUPAC | 1-(benzenesulfonyl)-3-iodoindole |
Clé InChI | GKYWOZYEMLEJFK-UHFFFAOYSA-N |
SMILES | IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C14H10INO2S |