N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene

Systemtic Name: N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Openeye Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)methanesulfonamide; mesitylene; ruthenium(2+) CAS Name: N-(2-amino-1-chloro-1,2-diphenylethyl)methanesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene IUPAC Name: N-(2-amino-1-chloro-1,2-diphenylethyl)methanesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Traditional Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)methanesulfonamide; mesitylene; ruthenium(2+) Formula: C24H29ClN2O2RuS+2 MolecularWeight: 546.08726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S.C9H12.Ru/c1-21(19,20)18-15(16,13-10-6-3-7-11-13)14(17)12-8-4-2-5-9-12;1-7-4-8(2)6-9(3)5-7;/h2-11,14,18H,17H2,1H3;4-6H,1-3H3;/q;;+2