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

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide Traditional Name: N-benzyl-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide Formula: C19H14ClF3N2O3S MolecularWeight: 442.83927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF3N2O3S/c20-17-10-14(19(21,22)23)12-24-18(17)28-15-6-8-16(9-7-15)29(26,27)25-11-13-4-2-1-3-5-13/h1-10,12,25H,11H2