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

Systemtic Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(3,4-dimethylphenyl)-4-keto-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S2/c1-16-7-11-22(12-8-16)31(28,29)25-20-6-4-5-19(14-20)24-26(23(27)15-30-24)21-10-9-17(2)18(3)13-21/h4-14,24-25H,15H2,1-3H3