2-[(2-nitrophenyl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O5S/c14-13(17)9-5-1-2-6-10(9)15-22(20,21)12-8-4-3-7-11(12)16(18)19/h1-8,15H,(H2,14,17)
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
- 1-ethyl-4-(2-methylprop-2-enyl)piperidin-4-ol
- 2-(2,2-dimethylpropanoylamino)benzamide
- 2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-(4-acetamidophenyl)cyclohexanecarboxamide
- N-(4-acetamidophenyl)-2-(4-nitrophenyl)ethanamide
- N-(4-acetamidophenyl)-2-ethyl-butanamide
- (2,4-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone
- (4-bromophenyl)-(2,3-dihydroindol-1-yl)methanone
- 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-pyrazol-3-one
- 1-(ethylcarbamothioyl)piperidine-4-carboxamide
