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

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

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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

Isomeric SMILES

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

InChI

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