4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6S/c1-13(15-3-2-10-21-12-15)22-20(26)14-4-6-16(7-5-14)23-31(29,30)17-8-9-19(25)18(11-17)24(27)28/h2-13,23,25H,1H3,(H,22,26)