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

Systemtic Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]-[(E)-methylsulfonyldiazenyl]azanide Openeye Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]-[(E)-methylsulfonylazo]azanide CAS Name: [1-(1,3-dimethyl-2-benzimidazol-3-iumyl)cyclopentyl]-[(E)-methylsulfonylazo]azanide IUPAC Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]-[(E)-methylsulfonyldiazenyl]azanide Traditional Name: [1-(1,3-dimethylbenzimidazol-3-ium-2-yl)cyclopentyl]-[(E)-mesylazo]azanide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3(CCCC3)[N-]/N=N/S(=O)(=O)C)C

InChI

InChI=1S/C15H21N5O2S/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