N-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(phenylsulfonyl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(benzenesulfonyl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(benzenesulfonyl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(benzenesulfonyl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-besyl-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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