N-(2-phenoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-phenoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-phenoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-phenoxy-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-phenoxypyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-phenoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H13F3N2O4S MolecularWeight: 410.36703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O4S/c19-18(20,21)27-15-10-4-5-11-16(15)28(24,25)23-14-9-6-12-22-17(14)26-13-7-2-1-3-8-13/h1-12,23H