N-(2-azanyl-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; mesitylene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide; mesitylene; ruthenium(2+) Formula: C30H34N2O2RuS+2 MolecularWeight: 587.73816

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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.CC1=CC(=CC(=C1)C)C.[Ru+2]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S.C9H12.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;/h2-15,20-21,23H,22H2,1H3;4-6H,1-3H3;/q;;+2