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

Systemtic Name: 4-[1-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-[1-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 4-[1-(2,4,6-trimethyl-1-pyridin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-[1-(2,4,6-trimethylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H21N2O2S/c1-11-9-12(2)18(13(3)10-11)14(4)15-5-7-16(8-6-15)21(17,19)20/h5-10,14H,1-4H3,(H2,17,19,20)/q+1