N-[3-(2-chloranylphenoxy)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(2-chlorophenoxy)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-4-pyridinyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)pyridin-4-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(2-chlorophenoxy)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide Formula: C12H8ClF3N2O3S MolecularWeight: 352.71673

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClF3N2O3S/c13-8-3-1-2-4-10(8)21-11-7-17-6-5-9(11)18-22(19,20)12(14,15)16/h1-7H,(H,17,18)