N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; mesitylene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-2,4,6-trimethylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-2,4,6-trimethylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; mesitylene; ruthenium(2+) Formula: C32H38N2O2RuS+2 MolecularWeight: 615.79132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H26N2O2S.C9H12.Ru/c1-16-14-17(2)23(18(3)15-16)28(26,27)25-22(20-12-8-5-9-13-20)21(24)19-10-6-4-7-11-19;1-7-4-8(2)6-9(3)5-7;/h4-15,21-22,25H,24H2,1-3H3;4-6H,1-3H3;/q;;+2