N-(2-azanyl-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene CAS Name: N-(2-amino-1,2-diphenylethyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)methanesulfonamide; prehnitene; ruthenium(2+) Formula: C25H32N2O2RuS+2 MolecularWeight: 525.66878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S.C10H14.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-7-5-6-8(2)10(4)9(7)3;/h2-11,14-15,17H,16H2,1H3;5-6H,1-4H3;/q;;+2