1,1,1-tris(fluoranyl)-N-(3-phenoxypyridin-4-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(3-phenoxypyridin-4-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(3-phenoxy-4-pyridyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(3-phenoxy-4-pyridinyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(3-phenoxypyridin-4-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(3-phenoxy-4-pyridyl)methanesulfonamide Formula: C12H9F3N2O3S MolecularWeight: 318.27167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O3S/c13-12(14,15)21(18,19)17-10-6-7-16-8-11(10)20-9-4-2-1-3-5-9/h1-8H,(H,16,17)