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

Systemtic Name: N-(2-azanyl-1-chloranyl-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+) Openeye Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(2+) CAS Name: N-(2-amino-1-chloro-1,2-diphenylethyl)-4-methoxybenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) IUPAC Name: N-(2-amino-1-chloro-1,2-diphenylethyl)-4-methoxybenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+) Traditional Name: N-(2-amino-1-chloro-1,2-diphenyl-ethyl)-4-methoxy-benzenesulfonamide; p-cymene; ruthenium(2+) Formula: C31H35ClN2O3RuS+2 MolecularWeight: 652.2092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)(C(C3=CC=CC=C3)N)Cl.[Ru+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)(C(C3=CC=CC=C3)N)Cl.[Ru+2]

InChI

InChI=1S/C21H21ClN2O3S.C10H14.Ru/c1-27-18-12-14-19(15-13-18)28(25,26)24-21(22,17-10-6-3-7-11-17)20(23)16-8-4-2-5-9-16;1-8(2)10-6-4-9(3)5-7-10;/h2-15,20,24H,23H2,1H3;4-8H,1-3H3;/q;;+2