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

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H14ClF3N2O4S MolecularWeight: 458.83867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H14ClF3N2O4S/c1-28-14-4-2-13(3-5-14)25-30(26,27)16-8-6-15(7-9-16)29-18-17(20)10-12(11-24-18)19(21,22)23/h2-11,25H,1H3