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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-2,4,6-trimethylbenzenesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-amino-1,2-diphenylethyl)-2,4,6-trimethylbenzenesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide; benzene; ruthenium(2+) Formula: C29H32N2O2RuS+2 MolecularWeight: 573.71158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S.C6H6.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;1-2-4-6-5-3-1;/h4-15,21-22,25H,24H2,1-3H3;1-6H;/q;;+2