[1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]-[(E)-methylsulfonyldiazenyl]azanide

Systemtic Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]-[(E)-methylsulfonyldiazenyl]azanide Openeye Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]-[(E)-methylsulfonylazo]azanide CAS Name: [1-(1,3-dimethyl-2-benzimidazol-3-iumyl)cyclohexyl]-[(E)-methylsulfonylazo]azanide IUPAC Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]-[(E)-methylsulfonyldiazenyl]azanide Traditional Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclohexyl]-[(E)-mesylazo]azanide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3(CCCCC3)[N-]/N=N/S(=O)(=O)C)C

InChI

InChI=1S/C16H23N5O2S/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