1-azanyl-4,6-dimethyl-N-(4-methylphenyl)pyridin-1-ium-3-sulfonamide

Systemtic Name: 1-azanyl-4,6-dimethyl-N-(4-methylphenyl)pyridin-1-ium-3-sulfonamide Openeye Name: 1-amino-4,6-dimethyl-N-(p-tolyl)pyridin-1-ium-3-sulfonamide CAS Name: 1-amino-4,6-dimethyl-N-(4-methylphenyl)-3-pyridin-1-iumsulfonamide IUPAC Name: 1-amino-4,6-dimethyl-N-(4-methylphenyl)pyridin-1-ium-3-sulfonamide Traditional Name: 1-amino-4,6-dimethyl-N-(p-tolyl)pyridin-1-ium-3-sulfonamide Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C[N+](=C(C=C2C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C[N+](=C(C=C2C)C)N

InChI

InChI=1S/C14H18N3O2S/c1-10-4-6-13(7-5-10)16-20(18,19)14-9-17(15)12(3)8-11(14)2/h4-9,16H,15H2,1-3H3/q+1