4-azanyl-N-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-ethyl-2-methyl-3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-ethyl-2-methylpyridin-1-ium-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-ethyl-2-methyl-pyridin-1-ium-3-yl)benzenesulfonamide Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC[N+]1=CC=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

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