N-[5-(2-chlorophenyl)-6-methyl-pyridin-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[5-(2-chlorophenyl)-6-methyl-pyridin-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[5-(2-chlorophenyl)-6-methyl-2-pyridyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[5-(2-chlorophenyl)-6-methylpyridin-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[5-(2-chlorophenyl)-6-methyl-2-pyridyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H14ClF3N2O3S MolecularWeight: 442.83927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3Cl

InChI

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