(1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylpyridin-1-ium-1-yl)ethanimidate

Systemtic Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylpyridin-1-ium-1-yl)ethanimidate Openeye Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylpyridin-1-ium-1-yl)ethanimidate CAS Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methyl-1-pyridin-1-iumyl)ethanimidate IUPAC Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylpyridin-1-ium-1-yl)ethanimidate Traditional Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylpyridin-1-ium-1-yl)acetimidate Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-11-6-8-17(9-7-11)10-14(18)16-21(19,20)13-4-2-12(15)3-5-13/h2-9H,10H2,1H3