sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-pyridin-2-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(2-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-pyridin-2-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(2-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H12ClN2NaO4S MolecularWeight: 374.77455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=NS(=O)(=O)C=CC2=CC=CC=N2)[O-].[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)/C(=N/S(=O)(=O)/C=C/C2=CC=CC=N2)/[O-].[Na+]

InChI

InChI=1S/C15H13ClN2O4S.Na/c1-22-14-10-11(16)5-6-13(14)15(19)18-23(20,21)9-7-12-4-2-3-8-17-12;/h2-10H,1H3,(H,18,19);/q;+1/p-1/b9-7+;