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N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide

N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide

Systemtic Name:N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide
Openeye Name:N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-trifluoro-N-phenyl-methanesulfonamide
CAS Name:N-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-1,1,1-trifluoro-N-phenylmethanesulfonamide
IUPAC Name:N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-trifluoro-N-phenylmethanesulfonamide
Traditional Name:N-(4,6-dimethoxypyrimidin-2-yl)oxy-1,1,1-trifluoro-N-phenyl-methanesulfonamide
Formula: C13H12F3N3O5S
MolecularWeight: 379.31169
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)ON(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F)OC


Isomeric SMILES

COC1=CC(=NC(=N1)ON(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F)OC


InChI

InChI=1S/C13H12F3N3O5S/c1-22-10-8-11(23-2)18-12(17-10)24-19(9-6-4-3-5-7-9)25(20,21)13(14,15)16/h3-8H,1-2H3


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