N-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanimidate

Systemtic Name: N-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanimidate Openeye Name: N-(benzenesulfonyl)-2-pyridin-1-ium-1-yl-ethanimidate CAS Name: N-(benzenesulfonyl)-2-(1-pyridin-1-iumyl)ethanimidate IUPAC Name: N-(benzenesulfonyl)-2-pyridin-1-ium-1-ylethanimidate Traditional Name: N-besyl-2-pyridin-1-ium-1-yl-acetimidate Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C(C[N+]2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-13(11-15-9-5-2-6-10-15)14-19(17,18)12-7-3-1-4-8-12/h1-10H,11H2