N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Openeye Name: N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide CAS Name: N-(3-pyridin-1-iumylmethyl)benzenesulfonamide IUPAC Name: N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Traditional Name: N-(pyridin-1-ium-3-ylmethyl)benzenesulfonamide Formula: C12H13N2O2S+ MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C12H12N2O2S/c15-17(16,12-6-2-1-3-7-12)14-10-11-5-4-8-13-9-11/h1-9,14H,10H2/p+1