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N-[4-[1-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]phenyl]methanesulfonamide
N-[4-[1-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O5S/c1-11(13-4-7-15(8-5-13)19-26(3,24)25)18-16-9-6-14(12(2)21)10-17(16)20(22)23/h4-11,18-19H,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 6-[3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]carbonylamino]piperidin-1-yl]pyridine-3-carboxylate
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- tert-butyl 3-[(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-3-yl)carbamoyl]piperidine-1-carboxylate
- tert-butyl 3-[[1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-3-yl]carbamoyl]piperidine-1-carboxylate
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- 2-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]-1-piperidin-1-yl-propan-1-one
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