Benzenesulfonamides
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Résultats de la recherche filtrée
2,4,6-Triisopropylbenzenesulfonyl hydrazide
CAS: 39085-59-1 Formule moléculaire: C15H26N2O2S Poids moléculaire (g/mol): 298.45 Numéro MDL: MFCD00014750 Clé InChI: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide CID PubChem: 359333 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 298.45 |
|---|---|
| Synonyme | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
| Numéro MDL | MFCD00014750 |
| CAS | 39085-59-1 |
| CID PubChem | 359333 |
| Nom IUPAC | 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide |
| Clé InChI | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Formule moléculaire | C15H26N2O2S |
Sulfasalazine, 97%
CAS: 599-79-1 Formule moléculaire: C18H14N4O5S Poids moléculaire (g/mol): 398.39 Clé InChI: OQANPHBRHBJGNZ-BKUYFWCQSA-N Nom IUPAC: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| Poids moléculaire (g/mol) | 398.39 |
|---|---|
| CAS | 599-79-1 |
| Nom IUPAC | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
| Clé InChI | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| Formule moléculaire | C18H14N4O5S |
4-Methylbenzenesulfonhydrazide, 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 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 |
| Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Formule moléculaire | C7H10N2O2S |
4-Bromobenzenesulfonamide, 98%
CAS: 701-34-8 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00051977 Clé InChI: STYQHICBPYRHQK-UHFFFAOYSA-N Synonyme: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de CID PubChem: 69696 Nom IUPAC: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br
| Poids moléculaire (g/mol) | 236.083 |
|---|---|
| Synonyme | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
| Numéro MDL | MFCD00051977 |
| CAS | 701-34-8 |
| CID PubChem | 69696 |
| Nom IUPAC | 4-bromobenzenesulfonamide |
| Clé InChI | STYQHICBPYRHQK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S(=O)(=O)N)Br |
| Formule moléculaire | C6H6BrNO2S |
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 |
Chlorthalidone, 98%
CAS: 77-36-1 Formule moléculaire: C14H11ClN2O4S Poids moléculaire (g/mol): 338.77 Clé InChI: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonyme: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran CID PubChem: 2732 ChEBI: CHEBI:3654 Nom IUPAC: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| Poids moléculaire (g/mol) | 338.77 |
|---|---|
| Synonyme | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
| CAS | 77-36-1 |
| CID PubChem | 2732 |
| ChEBI | CHEBI:3654 |
| Nom IUPAC | 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide |
| Clé InChI | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| Formule moléculaire | C14H11ClN2O4S |
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 |
Gliclazide
CAS: 21187-98-4 Formule moléculaire: C15H21N3O3S Poids moléculaire (g/mol): 323.41 Numéro MDL: MFCD00409893 Clé InChI: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonyme: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish CID PubChem: 3475 ChEBI: CHEBI:31654 Nom IUPAC: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| Poids moléculaire (g/mol) | 323.41 |
|---|---|
| Synonyme | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| Numéro MDL | MFCD00409893 |
| CAS | 21187-98-4 |
| CID PubChem | 3475 |
| ChEBI | CHEBI:31654 |
| Nom IUPAC | 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea |
| Clé InChI | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Formule moléculaire | C15H21N3O3S |
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Formule moléculaire: C12H10FNO4S2 Poids moléculaire (g/mol): 315.35 Clé InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonyme: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine CID PubChem: 588007 Nom IUPAC: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 315.35 |
|---|---|
| Synonyme | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
| CAS | 133745-75-2 |
| CID PubChem | 588007 |
| Nom IUPAC | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
| Clé InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10FNO4S2 |
[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 89241-33-8 Formule moléculaire: C15H13NO3S Poids moléculaire (g/mol): 287.333 Numéro MDL: MFCD02682024 Clé InChI: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol CID PubChem: 2776213 Nom IUPAC: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
| Poids moléculaire (g/mol) | 287.333 |
|---|---|
| Synonyme | 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol |
| Numéro MDL | MFCD02682024 |
| CAS | 89241-33-8 |
| CID PubChem | 2776213 |
| Nom IUPAC | [1-(benzenesulfonyl)indol-3-yl]methanol |
| Clé InChI | ZMLXSFMIPYDHIN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO |
| Formule moléculaire | C15H13NO3S |
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Formule moléculaire: C14H15NO2S Poids moléculaire (g/mol): 261.339 Numéro MDL: MFCD00159328 Clé InChI: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonyme: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid CID PubChem: 95801 Nom IUPAC: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 261.339 |
|---|---|
| Synonyme | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
| Numéro MDL | MFCD00159328 |
| CAS | 1576-37-0 |
| CID PubChem | 95801 |
| Nom IUPAC | N-benzyl-4-methylbenzenesulfonamide |
| Clé InChI | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Formule moléculaire | C14H15NO2S |
(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™
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 |
5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™
CAS: 118757-11-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD03086087 Clé InChI: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonyme: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole CID PubChem: 2776210 Nom IUPAC: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 336.20 |
|---|---|
| Synonyme | 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole |
| Numéro MDL | MFCD03086087 |
| CAS | 118757-11-2 |
| CID PubChem | 2776210 |
| Nom IUPAC | 1-(benzenesulfonyl)-5-bromoindole |
| Clé InChI | XUKSXJWRFMTAPZ-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10BrNO2S |
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 |