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

Systemtic Name: 4-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C22H18N4O3S2/c27-21-14-30-22(18-13-24-19-6-2-1-5-17(18)19)26(21)15-8-10-16(11-9-15)31(28,29)25-20-7-3-4-12-23-20/h1-13,22,24H,14H2,(H,23,25)