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

Systemtic Name: 4-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c1-28-17-9-5-15(6-10-17)21-24(20(25)14-29-21)16-7-11-18(12-8-16)30(26,27)23-19-4-2-3-13-22-19/h2-13,21H,14H2,1H3,(H,22,23)