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

Systemtic Name: 4-[2-(2-chlorophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide Formula: C22H16ClFN2O3S2 MolecularWeight: 474.955443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C22H16ClFN2O3S2/c1-29-19-11-8-14(12-18(19)24)20-21(13-6-9-15(10-7-13)31(25,27)28)30-22(26-20)16-4-2-3-5-17(16)23/h2-12H,1H3,(H2,25,27,28)