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

Systemtic Name: N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; benzene; ruthenium(2+) Openeye Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; benzene; ruthenium(2+) CAS Name: N-(2-amino-1-chloro-1,2-diphenylethyl)-4-methylbenzenesulfonamide; benzene; ruthenium(2+) IUPAC Name: N-(2-amino-1-chloro-1,2-diphenylethyl)-4-methylbenzenesulfonamide; benzene; ruthenium(2+) Traditional Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; benzene; ruthenium(2+) Formula: C27H27ClN2O2RuS+2 MolecularWeight: 580.10348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S.C6H6.Ru/c1-16-12-14-19(15-13-16)27(25,26)24-21(22,18-10-6-3-7-11-18)20(23)17-8-4-2-5-9-17;1-2-4-6-5-3-1;/h2-15,20,24H,23H2,1H3;1-6H;/q;;+2