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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-3,5-dimethylbenzenesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-amino-1,2-diphenylethyl)-3,5-dimethylbenzenesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; benzene; ruthenium(2+) Formula: C28H30N2O2RuS+2 MolecularWeight: 559.685

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N2O2S.C6H6.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;1-2-4-6-5-3-1;/h3-15,21-22,24H,23H2,1-2H3;1-6H;/q;;+2