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

Systemtic Name: 4-[(2,3,4,6-tetramethylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2,3,4,6-tetramethylpyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2,3,4,6-tetramethyl-1-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2,3,4,6-tetramethylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2,3,4,6-tetramethylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C16H21N2O2S+ MolecularWeight: 305.41514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1C)C)CC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1C)C)CC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

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