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

Systemtic Name: 4-methyl-N-[4-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S2/c1-16-3-9-19(10-4-16)26-23(27)15-22(24(26)28)31-20-11-7-18(8-12-20)25-32(29,30)21-13-5-17(2)6-14-21/h3-14,22,25H,15H2,1-2H3