N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; mesitylene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-3,5-dimethylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-3,5-dimethylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; mesitylene; ruthenium(2+) Formula: C31H36N2O2RuS+2 MolecularWeight: 601.76474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C.[Ru+2]

Isomeric SMILES

CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C.[Ru+2]

InChI

InChI=1S/C22H24N2O2S.C9H12.Ru/c1-16-13-17(2)15-20(14-16)27(25,26)24-22(19-11-7-4-8-12-19)21(23)18-9-5-3-6-10-18;1-7-4-8(2)6-9(3)5-7;/h3-15,21-22,24H,23H2,1-2H3;4-6H,1-3H3;/q;;+2