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

Systemtic Name: N-[(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(4-methoxy-3-methyl-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-(4-methoxy-3-methyl-benzylidene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C18H16N2O4S3 MolecularWeight: 420.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O4S3/c1-12-10-13(8-9-15(12)24-2)11-16-17(21)20(18(25)26-16)19-27(22,23)14-6-4-3-5-7-14/h3-11,19H,1-2H3/b16-11+