N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide CAS Name: N-[4-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]benzenesulfonamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S2/c1-16(27)17-7-11-19(12-8-17)26-23(28)15-22(24(26)29)32-20-13-9-18(10-14-20)25-33(30,31)21-5-3-2-4-6-21/h2-14,22,25H,15H2,1H3