4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N)NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N)NC1=O
InChI
InChI=1S/C15H13N3O4S/c16-15(20)9-1-3-11(4-2-9)18-23(21,22)12-5-6-13-10(7-12)8-14(19)17-13/h1-7,18H,8H2,(H2,16,20)(H,17,19)
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-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 4-azidosulfonylbenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2,5-dimethoxybenzoate
- N-(4-cyanophenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- ethyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate
- N-(3,5-dimethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-methyl-ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-ethyl-ethanediamide
