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

Systemtic Name: 3-methyl-N-[4-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]thio]phenyl]-3-methyl-benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-15-3-2-4-16(13-15)23(29)25-17-5-11-20(12-6-17)33-21-14-22(28)26(24(21)30)18-7-9-19(10-8-18)27(31)32/h2-13,21H,14H2,1H3,(H,25,29)