(Z)-2-[3-(butylamino)-1-oxidanylidene-1-phenyl-propan-2-yl]sulfonyl-1-phenyl-ethenolate; gold(3+); 2-(phenylmethyl)pyridine

Systemtic Name: (Z)-2-[3-(butylamino)-1-oxidanylidene-1-phenyl-propan-2-yl]sulfonyl-1-phenyl-ethenolate; gold(3+); 2-(phenylmethyl)pyridine Openeye Name: (Z)-2-[1-(butylaminomethyl)-2-oxo-2-phenyl-ethyl]sulfonyl-1-phenyl-ethenolate; gold(3+); 2-(phenylmethyl)pyridine CAS Name: (Z)-2-[3-(butylamino)-1-oxo-1-phenylpropan-2-yl]sulfonyl-1-phenylethenolate; gold(3+); 2-(phenylmethyl)pyridine IUPAC Name: (Z)-2-[3-(butylamino)-1-oxo-1-phenylpropan-2-yl]sulfonyl-1-phenylethenolate; gold(3+); 2-(phenylmethyl)pyridine Traditional Name: 2-(benzyl)pyridine; (Z)-2-[1-(butylaminomethyl)-2-keto-2-phenyl-ethyl]sulfonyl-1-phenyl-ethenolate; gold(3+) Formula: C33H33AuN2O4S MolecularWeight: 750.65767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24NO4S.C12H10N.Au/c1-2-3-14-22-15-20(21(24)18-12-8-5-9-13-18)27(25,26)16-19(23)17-10-6-4-7-11-17;1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;/h4-13,15-16,20,22-23H,2-3,14H2,1H3;1-2,4-9H,10H2;/q2*-1;+3/p-1/b19-16-;;