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

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

Systemtic Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide
Openeye Name:gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide; p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)phenyl]azanide
CAS Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide
IUPAC Name:gold(3+); 6-(4-methylphenyl)-3H-pyridin-3-ide; (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide
Traditional Name:gold(3+); 6-(p-tolyl)-3H-pyridin-3-ide; tosyl-(2-tosylazanidylphenyl)azanide
Formula: C32H28AuN3O4S2
MolecularWeight: 779.67897
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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-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.[Au+3]


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=[C-]C=N2.CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.[Au+3]


InChI

InChI=1S/C20H18N2O4S2.C12H10N.Au/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3-14H,1-2H3;2,4-9H,1H3;/q-2;-1;+3


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