(2-azanidyl-1,2-diphenyl-ethyl)-methylsulfonyl-azanide; carbanide; ruthenium(4+)

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)-methylsulfonyl-azanide; carbanide; ruthenium(4+) Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)-methylsulfonyl-azanide; carbanide; ruthenium(4+) CAS Name: (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide; carbanide; ruthenium(4+) IUPAC Name: (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide; carbanide; ruthenium(4+) Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)-mesyl-azanide; carbanide; ruthenium(4+) Formula: C17H22N2O2RuS MolecularWeight: 419.50378

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH-].[Ru+4]

Isomeric SMILES

[CH3-].[CH3-].CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH-].[Ru+4]

InChI

InChI=1S/C15H16N2O2S.2CH3.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;;;/h2-11,14-16H,1H3;2*1H3;/q-2;2*-1;+4