sodium (1Z)-2-chloranyl-4-fluoranyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-2-chloranyl-4-fluoranyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H11ClFN2NaO3S MolecularWeight: 376.765613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Cl)[O-].[Na+]

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)F)Cl)\[O-].[Na+]

InChI

InChI=1S/C15H12ClFN2O3S.Na/c1-10-3-2-4-12(18-10)7-8-23(21,22)19-15(20)13-6-5-11(17)9-14(13)16;/h2-9H,1H3,(H,19,20);/q;+1/p-1/b8-7+;