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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide Openeye Name: N-[4-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylphenyl]-3-nitro-benzamide CAS Name: N-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylphenyl]-3-nitrobenzamide Traditional Name: N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]phenyl]-3-nitro-benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5S/c27-21-14-20(23(29)25(21)17-6-2-1-3-7-17)32-19-11-9-16(10-12-19)24-22(28)15-5-4-8-18(13-15)26(30)31/h1-13,20H,14H2,(H,24,28)