gold(3+); 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; 2-(phenylmethyl)pyridine

Systemtic Name: gold(3+); 2-(2-oxidanylidene-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; 2-(phenylmethyl)pyridine Openeye Name: gold(3+); 2-(2-oxo-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone; 2-(phenylmethyl)pyridine CAS Name: gold(3+); 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone; 2-(phenylmethyl)pyridine IUPAC Name: gold(3+); 2-(2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone; 2-(phenylmethyl)pyridine Traditional Name: 2-(benzyl)pyridine; gold(3+); 2-(2-keto-2-phenyl-ethyl)sulfonyl-1-phenyl-ethanone Formula: C28H22AuNO4S MolecularWeight: 665.51013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[CH-]S(=O)(=O)[CH-]C(=O)C2=CC=CC=C2.C1=CC=C([C-]=C1)CC2=CC=CC=N2.[Au+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[CH-]S(=O)(=O)[CH-]C(=O)C2=CC=CC=C2.C1=CC=C([C-]=C1)CC2=CC=CC=N2.[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;1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;/h1-12H;1-6,8-9H,10H2;/q-2;-1;+3