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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-4-fluoranyl-benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+) Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-4-fluoro-benzenesulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)-4-fluorobenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) IUPAC Name: N-(2-amino-1,2-diphenylethyl)-4-fluorobenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-4-fluoro-benzenesulfonamide; p-cymene; ruthenium(2+) Formula: C30H33FN2O2RuS+2 MolecularWeight: 605.728623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O2S.C10H14.Ru/c21-17-11-13-18(14-12-17)26(24,25)23-20(16-9-5-2-6-10-16)19(22)15-7-3-1-4-8-15;1-8(2)10-6-4-9(3)5-7-10;/h1-14,19-20,23H,22H2;4-8H,1-3H3;/q;;+2