N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C25H22N4O7S MolecularWeight: 522.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O7S/c26-37(35,36)21-11-9-17(10-12-21)13-14-27(24(31)18-5-4-8-20(15-18)29(33)34)22-16-23(30)28(25(22)32)19-6-2-1-3-7-19/h1-12,15,22H,13-14,16H2,(H2,26,35,36)