N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopropyl]diazenyl]methanesulfonamide

Systemtic Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopropyl]diazenyl]methanesulfonamide Openeye Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopropyl]azomethanesulfonamide CAS Name: N-[1-(1,3-dimethyl-2-benzimidazol-3-iumyl)cyclopropyl]azomethanesulfonamide IUPAC Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopropyl]diazenyl]methanesulfonamide Traditional Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopropyl]azomethanesulfonamide Formula: C13H18N5O2S+ MolecularWeight: 308.37932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3(CC3)N=NNS(=O)(=O)C)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3(CC3)N=NNS(=O)(=O)C)C

InChI

InChI=1S/C13H18N5O2S/c1-17-10-6-4-5-7-11(10)18(2)12(17)13(8-9-13)14-15-16-21(3,19)20/h4-7H,8-9H2,1-3H3,(H,14,16)/q+1