N-(3-methoxypyridin-1-ium-1-yl)benzenesulfonamide

Systemtic Name: N-(3-methoxypyridin-1-ium-1-yl)benzenesulfonamide Openeye Name: N-(3-methoxypyridin-1-ium-1-yl)benzenesulfonamide CAS Name: N-(3-methoxy-1-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: N-(3-methoxypyridin-1-ium-1-yl)benzenesulfonamide Traditional Name: N-(3-methoxypyridin-1-ium-1-yl)benzenesulfonamide Formula: C12H13N2O3S+ MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C[N+](=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N2O3S/c1-17-11-6-5-9-14(10-11)13-18(15,16)12-7-3-2-4-8-12/h2-10,13H,1H3/q+1