4-[2-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(2,3,4,6-tetramethyl-1-pyridin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1C)C)CCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1C)C)CCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C17H23N2O2S/c1-12-11-13(2)19(15(4)14(12)3)10-9-16-5-7-17(8-6-16)22(18,20)21/h5-8,11H,9-10H2,1-4H3,(H2,18,20,21)/q+1