N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-2-keto-4-thioxo-5-veratrylidene-thiazolidin-3-yl]benzenesulfonamide Formula: C18H16N2O5S3 MolecularWeight: 436.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=S)N(C(=O)S2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=S)N(C(=O)S2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S3/c1-24-14-9-8-12(10-15(14)25-2)11-16-17(26)20(18(21)27-16)19-28(22,23)13-6-4-3-5-7-13/h3-11,19H,1-2H3/b16-11+