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

Systemtic Name: N-[(5E)-5-[(4-fluoranyl-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(4-fluoro-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(4-fluoro-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(4-fluoro-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-5-(4-fluoro-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C17H13FN2O4S3 MolecularWeight: 424.489523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O4S3/c1-24-14-9-11(7-8-13(14)18)10-15-16(21)20(17(25)26-15)19-27(22,23)12-5-3-2-4-6-12/h2-10,19H,1H3/b15-10+