N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c1-16-10-12-19(13-11-16)24-21(25)15-28-22(24)17-6-5-7-18(14-17)23-29(26,27)20-8-3-2-4-9-20/h2-14,22-23H,15H2,1H3