2,3,5,6-tetramethyl-N-pyridin-1-ium-3-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-pyridin-1-ium-3-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-pyridin-1-ium-3-yl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-pyridin-1-ium-3-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-pyridin-1-ium-3-yl-benzenesulfonamide Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C[NH+]=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C[NH+]=CC=C2)C)C

InChI

InChI=1S/C15H18N2O2S/c1-10-8-11(2)13(4)15(12(10)3)20(18,19)17-14-6-5-7-16-9-14/h5-9,17H,1-4H3/p+1