(2-azanidylcyclohexyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; ruthenium(3+)

Systemtic Name: (2-azanidylcyclohexyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; ruthenium(3+) Openeye Name: (2-azanidylcyclohexyl)-(p-tolylsulfonyl)azanide; carbanide; ruthenium(3+) CAS Name: (2-azanidylcyclohexyl)-(4-methylphenyl)sulfonylazanide; carbanide; ruthenium(3+) IUPAC Name: (2-azanidylcyclohexyl)-(4-methylphenyl)sulfonylazanide; carbanide; ruthenium(3+) Traditional Name: (2-amidylcyclohexyl)-tosyl-azanide; carbanide; ruthenium(3+) Formula: C14H21N2O2RuS MolecularWeight: 382.46374

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2CCCCC2[NH-].[Ru+3]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2CCCCC2[NH-].[Ru+3]

InChI

InChI=1S/C13H18N2O2S.CH3.Ru/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14;;/h6-9,12-14H,2-5H2,1H3;1H3;/q-2;-1;+3