[N-(6-methoxypyrimidin-4-yl)-C-(trifluoromethyl)carbonimidoyl]-(phenylsulfonyl)azanide

Systemtic Name: [N-(6-methoxypyrimidin-4-yl)-C-(trifluoromethyl)carbonimidoyl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[N-(6-methoxypyrimidin-4-yl)-C-(trifluoromethyl)carbonimidoyl]azanide CAS Name: benzenesulfonyl-[2,2,2-trifluoro-1-[(6-methoxy-4-pyrimidinyl)imino]ethyl]azanide IUPAC Name: benzenesulfonyl-[N-(6-methoxypyrimidin-4-yl)-C-(trifluoromethyl)carbonimidoyl]azanide Traditional Name: besyl-[N-(6-methoxypyrimidin-4-yl)-C-(trifluoromethyl)carbonimidoyl]azanide Formula: C13H10F3N4O3S- MolecularWeight: 359.30371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)N=C(C(F)(F)F)[N-]S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1)N=C(C(F)(F)F)[N-]S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10F3N4O3S/c1-23-11-7-10(17-8-18-11)19-12(13(14,15)16)20-24(21,22)9-5-3-2-4-6-9/h2-8H,1H3/q-1