4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-5-yl]benzenesulfonamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-5-yl]benzenesulfonamide Formula: C22H19ClN2O4S2 MolecularWeight: 474.98026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(N1)C2=CC=CC=C2Cl)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(SC(N1)C2=CC=CC=C2Cl)(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19ClN2O4S2/c23-18-4-2-1-3-17(18)21-25-12-22(30-21,14-5-8-16(9-6-14)31(24,26)27)15-7-10-19-20(11-15)29-13-28-19/h1-11,21,25H,12-13H2,(H2,24,26,27)