4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C20H16ClF3N2O3S MolecularWeight: 456.86585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)C

InChI

InChI=1S/C20H16ClF3N2O3S/c1-12-4-3-5-18(13(12)2)26-30(27,28)16-8-6-15(7-9-16)29-19-17(21)10-14(11-25-19)20(22,23)24/h3-11,26H,1-2H3