gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone

Systemtic Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone Openeye Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; 2-(2-oxo-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone CAS Name: gold(3+); 2-(4-methyl-1-benzene-6-idyl)pyridine; 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone IUPAC Name: gold(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine; 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone Traditional Name: gold(3+); 2-(2-keto-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; 2-(4-methylbenzene-6-id-1-yl)pyridine Formula: C28H22AuNO4S MolecularWeight: 665.51013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)C2=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

CC1=CC=C([C-]=C1)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.C12H10N.Au/c17-15(13-7-3-1-4-8-13)11-21(19,20)12-16(18)14-9-5-2-6-10-14;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h1-12H;2-7,9H,1H3;/q-2;-1;+3