gold(3+); 2-[(Z)-2-oxidanidyl-2-phenyl-ethenyl]sulfonyl-1-phenyl-ethenolate; 2-(phenylmethyl)pyridine

Systemtic Name: gold(3+); 2-[(Z)-2-oxidanidyl-2-phenyl-ethenyl]sulfonyl-1-phenyl-ethenolate; 2-(phenylmethyl)pyridine Openeye Name: gold(3+); 2-[(Z)-2-oxido-2-phenyl-vinyl]sulfonyl-1-phenyl-ethenolate; 2-(phenylmethyl)pyridine CAS Name: gold(3+); 2-[(Z)-2-oxido-2-phenylethenyl]sulfonyl-1-phenylethenolate; 2-(phenylmethyl)pyridine IUPAC Name: gold(3+); 2-[(Z)-2-oxido-2-phenylethenyl]sulfonyl-1-phenylethenolate; 2-(phenylmethyl)pyridine Traditional Name: 2-(benzyl)pyridine; gold(3+); 2-[(Z)-2-oxido-2-phenyl-vinyl]sulfonyl-1-phenyl-ethenolate Formula: C28H22AuNO4S MolecularWeight: 665.51013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CS(=O)(=O)C=C(C2=CC=CC=C2)[O-])[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=CS(=O)(=O)/C=C(/C2=CC=CC=C2)\[O-])[O-].C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]

InChI

InChI=1S/C16H14O4S.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;/h1-12,17-18H;1-2,4-9H,10H2;/q;-1;+3/p-2/b15-11-,16-12?;;