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

Systemtic Name: N-(4-methylphenyl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-13-6-8-14(9-7-13)21-20(25)16-4-2-3-5-17(16)22-30(28,29)15-10-11-19(24)18(12-15)23(26)27/h2-12,22,24H,1H3,(H,21,25)