N-(5-methylpyridin-1-ium-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)benzenesulfonamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)benzenesulfonamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)benzenesulfonamide Formula: C12H13N2O2S+ MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-10-7-8-12(13-9-10)14-17(15,16)11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)/p+1