4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(4-phenyl-1-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C18H17N2O2S+ MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N2O2S/c19-23(21,22)18-8-6-15(7-9-18)14-20-12-10-17(11-13-20)16-4-2-1-3-5-16/h1-13H,14H2,(H2,19,21,22)/q+1