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

Systemtic Name: N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+) Openeye Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)benzenesulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(2+) CAS Name: N-(2-amino-1-chloro-1,2-diphenylethyl)benzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) IUPAC Name: N-(2-amino-1-chloro-1,2-diphenylethyl)benzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) Traditional Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)benzenesulfonamide; p-cymene; ruthenium(2+) Formula: C30H33ClN2O2RuS+2 MolecularWeight: 622.18322

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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)Cl)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)Cl)N.[Ru+2]

InChI

InChI=1S/C20H19ClN2O2S.C10H14.Ru/c21-20(17-12-6-2-7-13-17,19(22)16-10-4-1-5-11-16)23-26(24,25)18-14-8-3-9-15-18;1-8(2)10-6-4-9(3)5-7-10;/h1-15,19,23H,22H2;4-8H,1-3H3;/q;;+2