4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6S/c24-18-9-8-16(11-17(18)23(26)27)30(28,29)22-14-6-4-13(5-7-14)19(25)21-12-15-3-1-2-10-20-15/h1-11,22,24H,12H2,(H,21,25)