gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine

Systemtic Name: gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine Openeye Name: gold(3+); p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)ethyl]azanide; N-(2-pyridyl)cyclohexa-2,4-dien-1-imine CAS Name: gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide; N-(2-pyridinyl)-1-cyclohexa-2,4-dienimine IUPAC Name: gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine Traditional Name: (Z)-cyclohexa-2,4-dien-1-ylidene(2-pyridyl)amine; gold(3+); tosyl(2-tosylazanidylethyl)azanide Formula: C27H27AuN4O4S2 MolecularWeight: 732.62423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]CC[N-]S(=O)(=O)C2=CC=C(C=C2)C.[CH-]1C=CC=CC1=NC2=CC=CC=N2.[Au+3]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]CC[N-]S(=O)(=O)C2=CC=C(C=C2)C.[CH-]\1C=CC=C/C1=N\C2=CC=CC=N2.[Au+3]

InChI

InChI=1S/C16H18N2O4S2.C11H9N2.Au/c1-13-3-7-15(8-4-13)23(19,20)17-11-12-18-24(21,22)16-9-5-14(2)6-10-16;1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;/h3-10H,11-12H2,1-2H3;1-9H;/q-2;-1;+3