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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O7S/c1-16(17-5-3-2-4-6-17)27(24(31)18-7-9-20(10-8-18)29(33)34)22-15-23(30)28(25(22)32)19-11-13-21(14-12-19)37(26,35)36/h2-14,16,22H,15H2,1H3,(H2,26,35,36)