1-azanyl-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-guanidine

Systemtic Name: 1-azanyl-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-guanidine Openeye Name: 1-amino-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]sulfonyl-guanidine CAS Name: 1-amino-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]sulfonylguanidine IUPAC Name: 1-amino-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]sulfonylguanidine Traditional Name: 1-amino-2-(4-methoxy-6-methyl-s-triazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]sulfonyl-guanidine Formula: C13H14F3N7O4S MolecularWeight: 421.35497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N=C(N)N(N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=NC(=NC(=N1)OC)/N=C(/N)\N(N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H14F3N7O4S/c1-7-19-11(22-12(20-7)26-2)21-10(17)23(18)28(24,25)9-6-4-3-5-8(9)27-13(14,15)16/h3-6H,18H2,1-2H3,(H2,17,19,20,21,22)