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

Systemtic Name: sodium (1Z)-2-chloranyl-4-methyl-N-[(E)-2-pyridin-3-ylethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-2-chloro-4-methyl-N-[(E)-2-(3-pyridyl)vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-2-chloro-4-methyl-N-[(E)-2-(3-pyridinyl)ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-2-chloro-4-methyl-N-[(E)-2-pyridin-3-ylethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-2-chloro-4-methyl-N-[(E)-2-(3-pyridyl)vinyl]sulfonyl-benzenecarboximidate Formula: C15H12ClN2NaO3S MolecularWeight: 358.77515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S.Na/c1-11-4-5-13(14(16)9-11)15(19)18-22(20,21)8-6-12-3-2-7-17-10-12;/h2-10H,1H3,(H,18,19);/q;+1/p-1/b8-6+;