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

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; ruthenium(4+) Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)-(p-tolylsulfonyl)azanide; carbanide; ruthenium(4+) CAS Name: (2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; carbanide; ruthenium(4+) IUPAC Name: (2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; carbanide; ruthenium(4+) Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)-tosyl-azanide; carbanide; ruthenium(4+) Formula: C23H26N2O2RuS MolecularWeight: 495.59974

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Ru+4]

Isomeric SMILES

[CH3-].[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Ru+4]

InChI

InChI=1S/C21H20N2O2S.2CH3.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;;;/h2-15,20-22H,1H3;2*1H3;/q-2;2*-1;+4