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

Systemtic Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-pyridin-1-ium-1-yl-ethanimidate Openeye Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-pyridin-1-ium-1-yl-ethanimidate CAS Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(1-pyridin-1-iumyl)ethanimidate IUPAC Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-pyridin-1-ium-1-ylethanimidate Traditional Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-pyridin-1-ium-1-yl-acetimidate Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c14-11-4-6-12(7-5-11)20(18,19)15-13(17)10-16-8-2-1-3-9-16/h1-9H,10H2