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

Systemtic Name: 4-methyl-N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H22N2O3S2/c1-16-6-12-21(13-7-16)30(27,28)24-19-10-8-18(9-11-19)23-25(22(26)15-29-23)20-5-3-4-17(2)14-20/h3-14,23-24H,15H2,1-2H3