sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-2-bromanyl-4-fluoranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H11BrFN2NaO4S MolecularWeight: 437.216013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)F)Br)[O-].[Na+]

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)F)Br)\[O-].[Na+]

InChI

InChI=1S/C15H12BrFN2O4S.Na/c1-23-14-5-2-10(9-18-14)6-7-24(21,22)19-15(20)12-4-3-11(17)8-13(12)16;/h2-9H,1H3,(H,19,20);/q;+1/p-1/b7-6+;