2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-guanidine

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-guanidine Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-1-[2-(trifluoromethoxy)phenyl]sulfonyl-guanidine CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)-1-methoxy-1-[2-(trifluoromethoxy)phenyl]sulfonylguanidine IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-1-[2-(trifluoromethoxy)phenyl]sulfonylguanidine Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-1-[2-(trifluoromethoxy)phenyl]sulfonyl-guanidine Formula: C15H16F3N5O6S MolecularWeight: 451.37765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=C(N)N(OC)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C(/N)\N(OC)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC

InChI

InChI=1S/C15H16F3N5O6S/c1-26-11-8-12(27-2)21-14(20-11)22-13(19)23(28-3)30(24,25)10-7-5-4-6-9(10)29-15(16,17)18/h4-8H,1-3H3,(H2,19,20,21,22)