N-(3-phenylmethoxypyridin-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H15F3N2O4S MolecularWeight: 424.39361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O4S/c20-19(21,22)28-15-8-10-16(11-9-15)29(25,26)24-18-17(7-4-12-23-18)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)