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

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide CAS Name: N-[4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-nitrobenzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]phenyl]-3-nitro-benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6S/c1-33-19-9-7-17(8-10-19)26-22(28)14-21(24(26)30)34-20-11-5-16(6-12-20)25-23(29)15-3-2-4-18(13-15)27(31)32/h2-13,21H,14H2,1H3,(H,25,29)