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

Systemtic Name: N-[2-(2-chlorophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-5-yl]benzenesulfonamide CAS Name: N-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

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

InChI

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