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

Systemtic Name: sodium (1Z)-4-chloranyl-2-methoxy-N-[(E)-2-pyridin-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-pyridin-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-chloro-2-methoxy-N-[(E)-2-(3-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=CN=CC=C2)[O-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S.Na/c1-22-14-9-12(16)4-5-13(14)15(19)18-23(20,21)8-6-11-3-2-7-17-10-11;/h2-10H,1H3,(H,18,19);/q;+1/p-1/b8-6+;