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N-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
N-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O6S/c20-15-7-6-13(9-14(15)19(22)23)26(24,25)18-12-3-1-2-11(8-12)17-16(21)10-4-5-10/h1-3,6-10,18,20H,4-5H2,(H,17,21)
Other Product
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- 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
- 2-(furan-2-yl)-5-[[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile
- 2-(furan-2-yl)-5-[[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile
- [(1S)-2-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium
- 5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-methyl-1,3-oxazole-4-carbonitrile
- [(1S)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium
- 5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-phenyl-1,3-oxazole-4-carbonitrile
- 2-[(2,4-dimethylphenoxy)methyl]-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile
- N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide
- N-(2-cyclopentylpyrazol-3-yl)naphthalene-1-carboxamide
- N-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide
