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

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+) Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)benzenesulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(2+) CAS Name: N-(2-amino-1,2-diphenylethyl)benzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) IUPAC Name: N-(2-amino-1,2-diphenylethyl)benzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)benzenesulfonamide; p-cymene; ruthenium(2+) Formula: C30H34N2O2RuS+2 MolecularWeight: 587.73816

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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=CC=C3)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=CC=C3)N.[Ru+2]

InChI

InChI=1S/C20H20N2O2S.C10H14.Ru/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-25(23,24)18-14-8-3-9-15-18;1-8(2)10-6-4-9(3)5-7-10;/h1-15,19-20,22H,21H2;4-8H,1-3H3;/q;;+2