4-methyl-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H18N2O3S3 MolecularWeight: 430.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S

InChI

InChI=1S/C20H18N2O3S3/c1-14-8-10-17(11-9-14)28(24,25)21-22-19(23)18(27-20(22)26)13-15(2)12-16-6-4-3-5-7-16/h3-13,21H,1-2H3