Benzenesulfonamides
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Résultats de la recherche filtrée
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 |
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 |
4-Methoxybenzenesulfonamide, 95%
CAS: 1129-26-6 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
| 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 |
2,4-Dimethoxybenzenesulfonamide, 96%
CAS: 51770-71-9 Formule moléculaire: C8H11NO4S Poids moléculaire (g/mol): 217.24 Numéro MDL: MFCD06147001 Clé InChI: MGHCDRVTMABICG-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy CID PubChem: 6469795 Nom IUPAC: 2,4-dimethoxybenzenesulfonamide SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O
| Poids moléculaire (g/mol) | 217.24 |
|---|---|
| Synonyme | 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy |
| Numéro MDL | MFCD06147001 |
| CAS | 51770-71-9 |
| CID PubChem | 6469795 |
| Nom IUPAC | 2,4-dimethoxybenzenesulfonamide |
| Clé InChI | MGHCDRVTMABICG-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=C(C=C1)S(N)(=O)=O |
| Formule moléculaire | C8H11NO4S |
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 |
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 |
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 |
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 |
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 |
(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-Isopropyl-4-methylbenzenesulfonamide, 97%
CAS: 21230-07-9 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00543042 Clé InChI: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonyme: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine CID PubChem: 4329528 Nom IUPAC: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine |
| Numéro MDL | MFCD00543042 |
| CAS | 21230-07-9 |
| CID PubChem | 4329528 |
| Nom IUPAC | 4-methyl-N-propan-2-ylbenzenesulfonamide |
| Clé InChI | NXUHAAIJVABUMJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C |
| Formule moléculaire | C10H15NO2S |
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 |
3-(Dimethylsulfamoyl)benzeneboronic acid, 98%
CAS: 871329-59-8 Formule moléculaire: C8H12BNO4S Poids moléculaire (g/mol): 229.057 Numéro MDL: MFCD07363747 Clé InChI: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonyme: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 CID PubChem: 44119634 Nom IUPAC: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 229.057 |
|---|---|
| Synonyme | 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 |
| Numéro MDL | MFCD07363747 |
| CAS | 871329-59-8 |
| CID PubChem | 44119634 |
| Nom IUPAC | [3-(dimethylsulfamoyl)phenyl]boronic acid |
| Clé InChI | SGERXKCDWJPIOS-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O |
| Formule moléculaire | C8H12BNO4S |
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 |