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

Systemtic Name: sodium (1Z)-4-chloranyl-2-methyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C16H14ClN2NaO3S MolecularWeight: 372.80173

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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)Cl)C)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S.Na/c1-11-10-13(17)6-7-15(11)16(20)19-23(21,22)9-8-14-5-3-4-12(2)18-14;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b9-8+;