4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O6S2/c1-30-18-12-15(13-19(31-2)22(18)32-3)23-26(21(27)14-33-23)16-7-9-17(10-8-16)34(28,29)25-20-6-4-5-11-24-20/h4-13,23H,14H2,1-3H3,(H,24,25)