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

Systemtic Name: N-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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