Benzenesulfonamides
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Résultats de la recherche filtrée
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 |
[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 |
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 |
Thermo Scientific Chemicals (±)-Sulpiride
CAS: 15676-16-1 Formule moléculaire: C15H23N3O4S Poids moléculaire (g/mol): 341.43 Numéro MDL: MFCD00055061 Clé InChI: BGRJTUBHPOOWDU-UHFFFAOYNA-N Nom IUPAC: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| Poids moléculaire (g/mol) | 341.43 |
|---|---|
| Numéro MDL | MFCD00055061 |
| CAS | 15676-16-1 |
| Nom IUPAC | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| Clé InChI | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Formule moléculaire | C15H23N3O4S |
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-Chloro-3-sulfamoylbenzoic acid, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.65 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) | 235.65 |
|---|---|
| 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 |
| 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 |
p-Toluenesulfonyl isocyanate, 96%, AcroSeal™
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 |
4-Chlorobenzenesulfonamide, 98+%
CAS: 98-64-6 Formule moléculaire: C6H6ClNO2S Poids moléculaire (g/mol): 191.63 Numéro MDL: MFCD00007936 Clé InChI: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonyme: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide CID PubChem: 66824 Nom IUPAC: 4-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 191.63 |
|---|---|
| Synonyme | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| Numéro MDL | MFCD00007936 |
| CAS | 98-64-6 |
| CID PubChem | 66824 |
| Nom IUPAC | 4-chlorobenzenesulfonamide |
| Clé InChI | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C6H6ClNO2S |
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 |
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-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 |
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 |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00007930 Clé InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonyme: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide CID PubChem: 7370 Nom IUPAC: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| Numéro MDL | MFCD00007930 |
| CAS | 98-10-2 |
| CID PubChem | 7370 |
| Nom IUPAC | benzenesulfonamide |
| Clé InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C6H7NO2S |
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 |
(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 |