2-azanylethyl-(4-methylphenyl)sulfonyl-azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene

Systemtic Name: 2-azanylethyl-(4-methylphenyl)sulfonyl-azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene Openeye Name: 2-aminoethyl(p-tolylsulfonyl)azanide; chlororuthenium(1+); 1-isopropyl-4-methyl-benzene CAS Name: 2-aminoethyl-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene IUPAC Name: 2-aminoethyl-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene Traditional Name: 2-aminoethyl(tosyl)azanide; chlororuthenium(1+); p-cymene Formula: C19H27ClN2O2RuS MolecularWeight: 484.01788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]CCN.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]CCN.Cl[Ru+]

InChI

InChI=1S/C10H14.C9H13N2O2S.ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-8-2-4-9(5-3-8)14(12,13)11-7-6-10;;/h4-8H,1-3H3;2-5H,6-7,10H2,1H3;1H;/q;-1;;+2/p-1