4-(6-chloranyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(6-chloranyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-diethyl-benzenesulfonamide Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=C[N+]3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=C[N+]3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-3-21(4-2)24(22,23)15-8-5-13(6-9-15)16-12-20-11-14(18)7-10-17(20)19-16/h5-12H,3-4H2,1-2H3/p+1