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

Systemtic Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]diazenyl]methanesulfonamide Openeye Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]azomethanesulfonamide CAS Name: N-[1-(1,3-dimethyl-2-benzimidazol-3-iumyl)cyclopentyl]azomethanesulfonamide IUPAC Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]diazenyl]methanesulfonamide Traditional Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]azomethanesulfonamide Formula: C15H22N5O2S+ MolecularWeight: 336.43248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3(CCCC3)N=NNS(=O)(=O)C)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3(CCCC3)N=NNS(=O)(=O)C)C

InChI

InChI=1S/C15H22N5O2S/c1-19-12-8-4-5-9-13(12)20(2)14(19)15(10-6-7-11-15)16-17-18-23(3,21)22/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,16,18)/q+1