sodium (1Z)-4-fluoranyl-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate

Systemtic Name: sodium (1Z)-4-fluoranyl-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Openeye Name: sodium (1Z)-4-fluoro-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate CAS Name: sodium (1Z)-4-fluoro-N-[(E)-2-(2-pyridinyl)ethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate IUPAC Name: sodium (1Z)-4-fluoro-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Traditional Name: sodium (1Z)-4-fluoro-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Formula: C15H9F4N2NaO3S MolecularWeight: 396.291943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)C(F)(F)F)[O-].[Na+]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)F)C(F)(F)F)\[O-].[Na+]

InChI

InChI=1S/C15H10F4N2O3S.Na/c16-10-4-5-12(13(9-10)15(17,18)19)14(22)21-25(23,24)8-6-11-3-1-2-7-20-11;/h1-9H,(H,21,22);/q;+1/p-1/b8-6+;