4-[2-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2-hydroxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2-hydroxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(2-hydroxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C21H19N3O5S2/c1-29-15-7-10-17(18(25)12-15)21-24(20(26)13-30-21)14-5-8-16(9-6-14)31(27,28)23-19-4-2-3-11-22-19/h2-12,21,25H,13H2,1H3,(H,22,23)