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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S2/c1-29-18-11-6-15(13-19(18)30-2)22-25(21(26)14-31-22)16-7-9-17(10-8-16)32(27,28)24-20-5-3-4-12-23-20/h3-13,22H,14H2,1-2H3,(H,23,24)