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

Systemtic Name: sodium (1Z)-4-chloranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2-methyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-N-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]sulfonyl-2-methylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2-methylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2-methyl-benzenecarboximidate Formula: C16H14ClN2NaO4S MolecularWeight: 388.80113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=NS(=O)(=O)C=CC2=CN=C(C=C2)OC)[O-].[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C(=N/S(=O)(=O)/C=C/C2=CN=C(C=C2)OC)/[O-].[Na+]

InChI

InChI=1S/C16H15ClN2O4S.Na/c1-11-9-13(17)4-5-14(11)16(20)19-24(21,22)8-7-12-3-6-15(23-2)18-10-12;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b8-7+;