4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)benzamide Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O6S/c29-21-10-9-19(14-20(21)28(31)32)35(33,34)26-17-6-4-16(5-7-17)23(30)25-18-8-11-22(24-15-18)27-12-2-1-3-13-27/h4-11,14-15,26,29H,1-3,12-13H2,(H,25,30)