N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC2=C[N+]3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC2=C[N+]3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3O2S/c1-13-6-7-16(14(2)11-13)23(21,22)18-9-8-15-12-20-10-4-3-5-17(20)19-15/h3-7,10-12,18H,8-9H2,1-2H3/p+1