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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
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1 – 15 de 191 résultats
1

Chlorpropamide

CAS: 94-20-2 Formule moléculaire: C10H13ClN2O3S Poids moléculaire (g/mol): 276.735 Numéro MDL: MFCD00079004 Clé InChI: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonyme: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza CID PubChem: 2727 ChEBI: CHEBI:3650 Nom IUPAC: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 276.735
Synonyme chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza
Numéro MDL MFCD00079004
CAS 94-20-2
CID PubChem 2727
ChEBI CHEBI:3650
Nom IUPAC 1-(4-chlorophenyl)sulfonyl-3-propylurea
Clé InChI RKWGIWYCVPQPMF-UHFFFAOYSA-N
SMILES CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Formule moléculaire C10H13ClN2O3S
2

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
3

1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole, 98%

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
4

4-Acetamidobenzenesulfonyl azide, 97%

CAS: 2158-14-7 Formule moléculaire: C8H8N4O3S Poids moléculaire (g/mol): 240.24 Numéro MDL: MFCD00029626 Clé InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonyme: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide CID PubChem: 5129185 Nom IUPAC: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Poids moléculaire (g/mol) 240.24
Synonyme 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide
Numéro MDL MFCD00029626
CAS 2158-14-7
CID PubChem 5129185
Nom IUPAC N-(4-azidosulfonylphenyl)acetamide
Clé InChI NTMHWRHEGDRTPD-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Formule moléculaire C8H8N4O3S
5

2-Methoxy-4-methylbenzenesulfonamide, 95%

CAS: 59554-39-1 Formule moléculaire: C8H11NO3S Poids moléculaire (g/mol): 201.24 Numéro MDL: MFCD01318156 Clé InChI: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonyme: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide CID PubChem: 5093369 Nom IUPAC: 2-methoxy-4-methylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC

Poids moléculaire (g/mol) 201.24
Synonyme 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide
Numéro MDL MFCD01318156
CAS 59554-39-1
CID PubChem 5093369
Nom IUPAC 2-methoxy-4-methylbenzenesulfonamide
Clé InChI GQUFSEOISDLWMN-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)S(=O)(=O)N)OC
Formule moléculaire C8H11NO3S
6

4-Sulfamidobenzoyl chloride DMF complex, 95%

CAS: 1172493-99-0 Formule moléculaire: C10H13ClN2O4S Poids moléculaire (g/mol): 292.73 Numéro MDL: MFCD02094019 Clé InChI: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonyme: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex CID PubChem: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O

Poids moléculaire (g/mol) 292.73
Synonyme 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex
Numéro MDL MFCD02094019
CAS 1172493-99-0
CID PubChem 44119145
Clé InChI CRGFLVSVHAHYCI-UHFFFAOYSA-N
SMILES CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
Formule moléculaire C10H13ClN2O4S
7

p-Toluenesulfonyl isocyanate, 95%

CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate CID PubChem: 77703 Nom IUPAC: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Poids moléculaire (g/mol) 197.21
Synonyme tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
Numéro MDL MFCD00002030
CAS 4083-64-1
CID PubChem 77703
Nom IUPAC 4-methyl-N-(oxomethylidene)benzenesulfonamide
Clé InChI VLJQDHDVZJXNQL-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Formule moléculaire C8H7NO3S
8

Glybenzcyclamide, 99%

CAS: 10238-21-8 Formule moléculaire: C23H28ClN3O5S Poids moléculaire (g/mol): 494.003 Numéro MDL: MFCD00056625 Clé InChI: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonyme: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil CID PubChem: 3488 ChEBI: CHEBI:5441 Nom IUPAC: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Poids moléculaire (g/mol) 494.003
Synonyme glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
Numéro MDL MFCD00056625
CAS 10238-21-8
CID PubChem 3488
ChEBI CHEBI:5441
Nom IUPAC 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
Clé InChI ZNNLBTZKUZBEKO-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Formule moléculaire C23H28ClN3O5S
9

Tolbutamide, 98%

CAS: 64-77-7 Formule moléculaire: C12H18N2O3S Poids moléculaire (g/mol): 270.347 Numéro MDL: MFCD00027169 Clé InChI: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonyme: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon CID PubChem: 5505 ChEBI: CHEBI:27999 Nom IUPAC: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

Poids moléculaire (g/mol) 270.347
Synonyme tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon
Numéro MDL MFCD00027169
CAS 64-77-7
CID PubChem 5505
ChEBI CHEBI:27999
Nom IUPAC 1-butyl-3-(4-methylphenyl)sulfonylurea
Clé InChI JLRGJRBPOGGCBT-UHFFFAOYSA-N
SMILES CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
Formule moléculaire C12H18N2O3S
10

1-(p-Toluenesulfonyl)indole, 95%

CAS: 31271-90-6 Formule moléculaire: C15H13NO2S Poids moléculaire (g/mol): 271.33 Numéro MDL: MFCD01165032 Clé InChI: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonyme: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole CID PubChem: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

Poids moléculaire (g/mol) 271.33
Synonyme 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole
Numéro MDL MFCD01165032
CAS 31271-90-6
CID PubChem 10956616
Clé InChI JNRRPYFLDADLJW-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
Formule moléculaire C15H13NO2S
11

2-Nitrobenzenesulfonamide, 97+%

CAS: 5455-59-4 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00009807 Clé InChI: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n CID PubChem: 138510 Nom IUPAC: 2-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 202.18
Synonyme 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n
Numéro MDL MFCD00009807
CAS 5455-59-4
CID PubChem 138510
Nom IUPAC 2-nitrobenzenesulfonamide
Clé InChI GNDKYAWHEKZHPJ-UHFFFAOYSA-N
SMILES NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C6H6N2O4S
12

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
13

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD06659864 Clé InChI: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonyme: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs CID PubChem: 44118763 Nom IUPAC: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 215.03
Synonyme 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
Numéro MDL MFCD06659864
CAS 226396-31-2
CID PubChem 44118763
Nom IUPAC [4-(methylsulfamoyl)phenyl]boronic acid
Clé InChI DOQOQZHSIBBHMY-UHFFFAOYSA-N
SMILES CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Formule moléculaire C7H10BNO4S
14

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
15

2-(Methoxycarbonyl)benzenesulfonamide, 98%

CAS: 57683-71-3 Formule moléculaire: C8H9NO4S Poids moléculaire (g/mol): 215.22 Numéro MDL: MFCD00009808 Clé InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonyme: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide CID PubChem: 42546 ChEBI: CHEBI:83512 Nom IUPAC: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

Poids moléculaire (g/mol) 215.22
Synonyme methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide
Numéro MDL MFCD00009808
CAS 57683-71-3
CID PubChem 42546
ChEBI CHEBI:83512
Nom IUPAC methyl 2-sulfamoylbenzoate
Clé InChI VSOOBQALJVLTBH-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1S(N)(=O)=O
Formule moléculaire C8H9NO4S