3-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1-pyridyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(2,6-dimethyl-4-oxopyridin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-keto-2,6-dimethyl-1-pyridyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=O)C=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C20H17F3N2O3S/c1-13-9-18(26)10-14(2)25(13)17-7-4-8-19(12-17)29(27,28)24-16-6-3-5-15(11-16)20(21,22)23/h3-12,24H,1-2H3