N-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[5-keto-1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-1,2,4-triazol-4-yl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H15F3N6O5S MolecularWeight: 460.38771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)N(C(=N2)C)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)N(C(=N2)C)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC

InChI

InChI=1S/C16H15F3N6O5S/c1-9-8-13(29-3)21-14(20-9)25-15(26)24(10(2)22-25)23-31(27,28)12-7-5-4-6-11(12)30-16(17,18)19/h4-8,23H,1-3H3