1-phenyl-N-(pyridin-1-ium-3-ylmethyl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(pyridin-1-ium-3-ylmethyl)methanesulfonamide Openeye Name: 1-phenyl-N-(pyridin-1-ium-3-ylmethyl)methanesulfonamide CAS Name: 1-phenyl-N-(3-pyridin-1-iumylmethyl)methanesulfonamide IUPAC Name: 1-phenyl-N-(pyridin-1-ium-3-ylmethyl)methanesulfonamide Traditional Name: 1-phenyl-N-(pyridin-1-ium-3-ylmethyl)methanesulfonamide Formula: C13H15N2O2S+ MolecularWeight: 263.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c16-18(17,11-12-5-2-1-3-6-12)15-10-13-7-4-8-14-9-13/h1-9,15H,10-11H2/p+1