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

Systemtic Name: sodium (1Z)-4-fluoranyl-N-[(E)-2-phenylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Openeye Name: sodium (1Z)-4-fluoro-N-[(E)-styryl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate CAS Name: sodium (1Z)-4-fluoro-N-[(E)-2-phenylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate IUPAC Name: sodium (1Z)-4-fluoro-N-[(E)-2-phenylethenyl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Traditional Name: sodium (1Z)-4-fluoro-N-[(E)-styryl]sulfonyl-2-(trifluoromethyl)benzenecarboximidate Formula: C16H10F4NNaO3S MolecularWeight: 395.303883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F4NO3S.Na/c17-12-6-7-13(14(10-12)16(18,19)20)15(22)21-25(23,24)9-8-11-4-2-1-3-5-11;/h1-10H,(H,21,22);/q;+1/p-1/b9-8+;