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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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