N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+)

Systemtic Name: N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-amino-1-chloro-1,2-diphenylethyl)methanesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-amino-1-chloro-1,2-diphenylethyl)methanesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)methanesulfonamide; benzene; ruthenium(2+) Formula: C21H23ClN2O2RuS+2 MolecularWeight: 504.00752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S.C6H6.Ru/c1-21(19,20)18-15(16,13-10-6-3-7-11-13)14(17)12-8-4-2-5-9-12;1-2-4-6-5-3-1;/h2-11,14,18H,17H2,1H3;1-6H;/q;;+2