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

Systemtic Name: 4-[2-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(2-ethoxyphenyl)-4-oxo-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(4-keto-2-o-phenetyl-thiazolidin-3-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O4S2/c1-2-29-19-8-4-3-7-18(19)22-25(21(26)15-30-22)16-10-12-17(13-11-16)31(27,28)24-20-9-5-6-14-23-20/h3-14,22H,2,15H2,1H3,(H,23,24)