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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 189 résultats
1

3,5-Difluorobenzenesulfonamide, 98%

CAS: 140480-89-3 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD02091379 Clé InChI: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide CID PubChem: 446275 ChEBI: CHEBI:42566 Nom IUPAC: 3,5-difluorobenzenesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F

Poids moléculaire (g/mol) 193.168
Synonyme 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide
Numéro MDL MFCD02091379
CAS 140480-89-3
CID PubChem 446275
ChEBI CHEBI:42566
Nom IUPAC 3,5-difluorobenzenesulfonamide
Clé InChI MKQPOVUFDWKPNO-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1F)S(=O)(=O)N)F
Formule moléculaire C6H5F2NO2S
2

4-Methoxybenzenesulfonamide, 98%

CAS: 1129-26-6 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.213 Numéro MDL: MFCD00025392 Clé InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonyme: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf CID PubChem: 70789 Nom IUPAC: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N

Poids moléculaire (g/mol) 187.213
Synonyme 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf
Numéro MDL MFCD00025392
CAS 1129-26-6
CID PubChem 70789
Nom IUPAC 4-methoxybenzenesulfonamide
Clé InChI MSFQEZBRFPAFEX-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)S(=O)(=O)N
Formule moléculaire C7H9NO3S
3

(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
4

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
5

3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD08704579 Clé InChI: VBKIEQKVSHDVGH-UHFFFAOYSA-N CID PubChem: 14763060 Nom IUPAC: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

Poids moléculaire (g/mol) 187.21
Numéro MDL MFCD08704579
CAS 58734-57-9
CID PubChem 14763060
Nom IUPAC 3-methoxybenzenesulfonamide
Clé InChI VBKIEQKVSHDVGH-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1)S(N)(=O)=O
Formule moléculaire C7H9NO3S
6

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
7

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
8

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
9

4-Nitrobenzenesulfonamide, 97%

CAS: 6325-93-5 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00007937 Clé InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonyme: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide CID PubChem: 22784 Nom IUPAC: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 202.18
Synonyme benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide
Numéro MDL MFCD00007937
CAS 6325-93-5
CID PubChem 22784
Nom IUPAC 4-nitrobenzenesulfonamide
Clé InChI QWKKYJLAUWFPDB-UHFFFAOYSA-N
SMILES NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C6H6N2O4S
10

1-(Phenylsulfonyl)indole, 98%

CAS: 40899-71-6 Formule moléculaire: C14H11NO2S Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00134318 Clé InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 CID PubChem: 315017 Nom IUPAC: 1-(benzenesulfonyl)indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

Poids moléculaire (g/mol) 257.31
Synonyme 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
Numéro MDL MFCD00134318
CAS 40899-71-6
CID PubChem 315017
Nom IUPAC 1-(benzenesulfonyl)indole
Clé InChI VDWLCYCWLIKWBV-UHFFFAOYSA-N
SMILES O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Formule moléculaire C14H11NO2S
11

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Formule moléculaire: C14H12BNO4S Poids moléculaire (g/mol): 301.12 Numéro MDL: MFCD02681892 Clé InChI: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol CID PubChem: 2776217 Nom IUPAC: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 301.12
Synonyme 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol
Numéro MDL MFCD02681892
CAS 129271-98-3
CID PubChem 2776217
Nom IUPAC [1-(benzenesulfonyl)indol-3-yl]boronic acid
Clé InChI YKTZLHLBQGCFQX-UHFFFAOYSA-N
SMILES OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C14H12BNO4S
12

p-Toluenesulfonyl isocyanate, 96%

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
13

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
14

(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
15

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