(NZ)-N-[3-(4-ethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(4-ethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(4-keto-5-methyl-3-p-phenetyl-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O4S2/c1-4-25-16-9-7-15(8-10-16)21-18(22)14(3)26-19(21)20-27(23,24)17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3/b20-19-