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

Systemtic Name: (2-aminophenyl)-(4-methylphenyl)sulfonyl-azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene Openeye Name: (2-aminophenyl)-(p-tolylsulfonyl)azanide; chlororuthenium(1+); 1-isopropyl-4-methyl-benzene CAS Name: (2-aminophenyl)-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene IUPAC Name: (2-aminophenyl)-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene Traditional Name: (2-aminophenyl)-tosyl-azanide; chlororuthenium(1+); p-cymene Formula: C23H27ClN2O2RuS MolecularWeight: 532.06068

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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-]C2=CC=CC=C2N.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N.Cl[Ru+]

InChI

InChI=1S/C13H13N2O2S.C10H14.ClH.Ru/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14;1-8(2)10-6-4-9(3)5-7-10;;/h2-9H,14H2,1H3;4-8H,1-3H3;1H;/q-1;;;+2/p-1