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

Systemtic Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]diazenyl]methanesulfonamide Openeye Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]azomethanesulfonamide CAS Name: N-[1-(1,3-dimethyl-2-benzimidazol-3-iumyl)cyclohexyl]azomethanesulfonamide IUPAC Name: N-[[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]diazenyl]methanesulfonamide Traditional Name: N-[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]azomethanesulfonamide Formula: C16H24N5O2S+ MolecularWeight: 350.45906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3(CCCCC3)N=NNS(=O)(=O)C)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3(CCCCC3)N=NNS(=O)(=O)C)C

InChI

InChI=1S/C16H24N5O2S/c1-20-13-9-5-6-10-14(13)21(2)15(20)16(11-7-4-8-12-16)17-18-19-24(3,22)23/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,17,19)/q+1