sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-methoxyphenyl)vinyl]sulfonyl-benzenecarboximidate Formula: C17H15ClNNaO5S MolecularWeight: 403.81247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S.Na/c1-23-14-5-3-4-12(10-14)8-9-25(21,22)19-17(20)15-7-6-13(18)11-16(15)24-2;/h3-11H,1-2H3,(H,19,20);/q;+1/p-1/b9-8+;