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

Systemtic Name: 4-(6-chloranyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-N,N-dimethyl-benzenesulfonamide Formula: C15H15ClN3O2S+ MolecularWeight: 336.8165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-18(2)22(20,21)13-6-3-11(4-7-13)14-10-19-9-12(16)5-8-15(19)17-14/h3-10H,1-2H3/p+1