(NE)-N-[(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-ethyl-4-keto-5-vanillylidene-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)OC)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=C(C=C2)O)OC)/S/C1=N/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O5S2/c1-4-22-19(24)18(12-14-7-10-16(23)17(11-14)27-3)28-20(22)21-29(25,26)15-8-5-13(2)6-9-15/h5-12,23H,4H2,1-3H3/b18-12-,21-20+