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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-1,1,1-trifluoro-methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene CAS Name: N-(2-amino-1,2-diphenylethyl)-1,1,1-trifluoromethanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene IUPAC Name: N-(2-amino-1,2-diphenylethyl)-1,1,1-trifluoromethanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-1,1,1-trifluoro-methanesulfonamide; prehnitene; ruthenium(2+) Formula: C25H29F3N2O2RuS+2 MolecularWeight: 579.64017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N2O2S.C10H14.Ru/c16-15(17,18)23(21,22)20-14(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11;1-7-5-6-8(2)10(4)9(7)3;/h1-10,13-14,20H,19H2;5-6H,1-4H3;/q;;+2