4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C16H17N3O6S/c1-11-14(5-4-6-15(11)19(21)22)17-16(20)12-7-9-13(10-8-12)26(23,24)18(2)25-3/h4-10H,1-3H3,(H,17,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-phenoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- 4-[methoxy(methyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide
- 2-(4-methoxyphenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
- [4-(4-cyanophenyl)phenyl] 2-(1,2-benzoxazol-3-yl)ethanoate
- [4-(4-cyanophenyl)phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate
- (8S,8aR)-6-azanyl-8-(2-methylpropyl)-2-(phenylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- ethyl 2,5-dimethyl-1-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanylidene-ethyl]pyrrole-3-carboxylate
- ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]pyrrole-3-carboxylate
- N-(2-fluoranyl-5-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide
- 5-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
