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gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide

gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide

Systemtic Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide
Openeye Name:gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide; p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)ethyl]azanide
CAS Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide
IUPAC Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]azanide
Traditional Name:gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide; tosyl(2-tosylazanidylethyl)azanide
Formula: C28H28AuN3O4S2
MolecularWeight: 731.63617
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O4S2.C12H10N.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;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3-10H,11-12H2,1-2H3;2,4-9H,1H3;/q-2;-1;+3


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