1,1,1-tris(fluoranyl)-N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-(4-methoxyphenoxy)-4-pyridyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-(4-methoxyphenoxy)-4-pyridinyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-(4-methoxyphenoxy)-4-pyridyl]methanesulfonamide Formula: C13H11F3N2O4S MolecularWeight: 348.29765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O4S/c1-21-9-2-4-10(5-3-9)22-12-8-17-7-6-11(12)18-23(19,20)13(14,15)16/h2-8H,1H3,(H,17,18)