4-[2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)thiazolidin-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-5-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-thiazolidin-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)thiazolidin-5-yl]benzenesulfonamide Formula: C22H20ClFN2O3S2 MolecularWeight: 478.987203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CNC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CNC(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C22H20ClFN2O3S2/c1-29-20-11-8-15(12-19(20)24)22(14-6-9-16(10-7-14)31(25,27)28)13-26-21(30-22)17-4-2-3-5-18(17)23/h2-12,21,26H,13H2,1H3,(H2,25,27,28)