N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-chloro-2-[(6-methyl-3-pyridinyl)-oxomethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-chloro-2-(6-methylnicotinoyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H14ClF3N2O4S MolecularWeight: 470.84937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O4S/c1-12-2-3-13(11-25-12)19(27)17-10-14(21)4-9-18(17)26-31(28,29)16-7-5-15(6-8-16)30-20(22,23)24/h2-11,26H,1H3