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

Systemtic Name: sodium (1Z)-2-chloranyl-4-fluoranyl-N-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-chloro-4-fluoro-N-[(E)-2-(4-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C16H12ClFNNaO4S MolecularWeight: 391.776953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO4S.Na/c1-23-13-5-2-11(3-6-13)8-9-24(21,22)19-16(20)14-7-4-12(18)10-15(14)17;/h2-10H,1H3,(H,19,20);/q;+1/p-1/b9-8+;