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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-4-tert-butylbenzenesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-amino-1,2-diphenylethyl)-4-tert-butylbenzenesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-4-tert-butyl-benzenesulfonamide; benzene; ruthenium(2+) Formula: C30H34N2O2RuS+2 MolecularWeight: 587.73816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S.C6H6.Ru/c1-24(2,3)20-14-16-21(17-15-20)29(27,28)26-23(19-12-8-5-9-13-19)22(25)18-10-6-4-7-11-18;1-2-4-6-5-3-1;/h4-17,22-23,26H,25H2,1-3H3;1-6H;/q;;+2