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gold(3+); 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine

gold(3+); 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine

Systemtic Name:gold(3+); 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
Openeye Name:gold(3+); 2-(2-oxo-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; N-(2-pyridyl)cyclohexa-2,4-dien-1-imine
CAS Name:gold(3+); 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone; N-(2-pyridinyl)-1-cyclohexa-2,4-dienimine
IUPAC Name:gold(3+); 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone; N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
Traditional Name:(Z)-cyclohexa-2,4-dien-1-ylidene(2-pyridyl)amine; gold(3+); 2-(2-keto-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone
Formula: C27H21AuN2O4S
MolecularWeight: 666.49819
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12O4S.C11H9N2.Au/c17-15(13-7-3-1-4-8-13)11-21(19,20)12-16(18)14-9-5-2-6-10-14;1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;/h1-12H;1-9H;/q-2;-1;+3


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