4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide Formula: C19H14ClF3N2O3S MolecularWeight: 442.83927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O3S/c1-28-16-10-15(11-4-8-14(9-5-11)29(24,26)27)17(18(25-16)19(21,22)23)12-2-6-13(20)7-3-12/h2-10H,1H3,(H2,24,26,27)