<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 22:07:55 UTC</creation_date>
  <update_date>2026-08-28 22:07:55 UTC</update_date>
  <accession/>
  <common_name>(1,3-dioxobenzo[de]isoquinolin-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate</common_name>
  <class>SmallMolecule</class>
  <description>(1,3-dioxobenzo[de]isoquinolin-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate belongs to the isoquinolones and derivatives, a subclass of isoquinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C16H6F9NO5S and an average molecular weight of 495.30 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H6F9NO5S</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>494.9822969</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>171417-91-7</cas_registry_number>
  <smiles>C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F</smiles>
  <inchi>InChI=1S/C16H6F9NO5S/c17-13(18,15(21,22)23)14(19,20)16(24,25)32(29,30)31-26-11(27)8-5-1-3-7-4-2-6-9(10(7)8)12(26)28/h1-6H</inchi>
  <inchikey>LDQBXAADVARGKQ-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>5</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>494.9822969</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H6F9NO5S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H6F9NO5S/c17-13(18,15(21,22)23)14(19,20)16(24,25)32(29,30)31-26-11(27)8-5-1-3-7-4-2-6-9(10(7)8)12(26)28/h1-6H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LDQBXAADVARGKQ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <use_source/>
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  <hmdb_id/>
  <pubchem_compound_id>87241225</pubchem_compound_id>
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