(2-azanidyl-1,2-diphenyl-ethyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; rhodium(3+)

Systemtic Name: (2-azanidyl-1,2-diphenyl-ethyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; rhodium(3+) Openeye Name: (2-azanidyl-1,2-diphenyl-ethyl)-(p-tolylsulfonyl)azanide; carbanide; rhodium(3+) CAS Name: (2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; carbanide; rhodium(3+) IUPAC Name: (2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; carbanide; rhodium(3+) Traditional Name: (2-amidyl-1,2-diphenyl-ethyl)-tosyl-azanide; carbanide; rhodium(3+) Formula: C22H23N2O2RhS MolecularWeight: 482.40072

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Rh+3]

Isomeric SMILES

[CH3-].CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-].[Rh+3]

InChI

InChI=1S/C21H20N2O2S.CH3.Rh/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;1H3;/q-2;-1;+3