<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2018-07-17 17:20:17 UTC</creation_date>
  <update_date>2020-04-22 15:51:38 UTC</update_date>
  <accession>BMDB0062220</accession>
  <secondary_accessions>
    <accession>BMDB62220</accession>
  </secondary_accessions>
  <name>Dapsone</name>
  <description/>
  <synonyms>
    <synonym>1,1'-Sulfonylbis(4-aminobenzene)</synonym>
    <synonym>4,4'-Dapsone</synonym>
    <synonym>4,4'-Diaminodiphenyl sulfone</synonym>
    <synonym>4,4'-Sulfonylbisaniline</synonym>
    <synonym>4,4'-Sulfonylbisbenzenamine</synonym>
    <synonym>4-(4-Amino-benzenesulfonyl)-phenylamine</synonym>
    <synonym>4-(4-Aminophenylsulfonyl)aniline</synonym>
    <synonym>4-(4-Aminophenylsulfonyl)benzenamine</synonym>
    <synonym>4-Aminophenyl sulfone</synonym>
    <synonym>Bis(4-aminophenyl)sulfone</synonym>
    <synonym>Bis(p-aminophenyl) sulfone</synonym>
    <synonym>DADPS</synonym>
    <synonym>Dapsona</synonym>
    <synonym>Dapsonum</synonym>
    <synonym>DDS</synonym>
    <synonym>DIAPHENYLsulfone</synonym>
    <synonym>p,P'-diaminodiphenyl sulfone</synonym>
    <synonym>p,p-Sulphonylbisbenzamine</synonym>
    <synonym>p,p-Sulphonylbisbenzenamine</synonym>
    <synonym>p-Aminophenyl sulfone</synonym>
    <synonym>Aczone</synonym>
    <synonym>1,1'-Sulphonylbis(4-aminobenzene)</synonym>
    <synonym>4,4'-Diaminodiphenyl sulphone</synonym>
    <synonym>4,4'-Sulphonylbisaniline</synonym>
    <synonym>4,4'-Sulphonylbisbenzenamine</synonym>
    <synonym>4-(4-Amino-benzenesulphonyl)-phenylamine</synonym>
    <synonym>4-(4-Aminophenylsulphonyl)aniline</synonym>
    <synonym>4-(4-Aminophenylsulphonyl)benzenamine</synonym>
    <synonym>4-Aminophenyl sulphone</synonym>
    <synonym>Bis(4-aminophenyl)sulphone</synonym>
    <synonym>Bis(p-aminophenyl) sulphone</synonym>
    <synonym>DIAPHENYLsulphone</synonym>
    <synonym>p,P'-diaminodiphenyl sulphone</synonym>
    <synonym>p,p-Sulfonylbisbenzamine</synonym>
    <synonym>p,p-Sulfonylbisbenzenamine</synonym>
    <synonym>p-Aminophenyl sulphone</synonym>
    <synonym>1,1'-Sulfonylbis[4-aminobenzene]</synonym>
    <synonym>4,4'-Diaminodiphenylsulfone</synonym>
    <synonym>4,4'-Sulfonylbisbenzeneamine</synonym>
    <synonym>4,4'-Sulfonyldianilin</synonym>
    <synonym>4,4'-Sulfonyldianiline</synonym>
    <synonym>DDS, Pharmaceutical</synonym>
    <synonym>Mex-america brand OF dapsone</synonym>
    <synonym>Sulfona</synonym>
    <synonym>4,4' Diaminophenyl sulfone</synonym>
    <synonym>4,4'-Diaminophenyl sulfone</synonym>
    <synonym>Dapson-fatol</synonym>
    <synonym>Disulone</synonym>
    <synonym>Fatol brand OF dapsone</synonym>
    <synonym>Orsade brand OF dapsone</synonym>
    <synonym>Sulfone, 4,4'-diaminophenyl</synonym>
    <synonym>Sulfonyldianiline</synonym>
    <synonym>Avlosulfone</synonym>
    <synonym>Dapsoderm-X</synonym>
    <synonym>Diaminodiphenylsulfone</synonym>
  </synonyms>
  <chemical_formula>C12H12N2O2S</chemical_formula>
  <average_molecular_weight>248.301</average_molecular_weight>
  <monisotopic_moleculate_weight>248.061948328</monisotopic_moleculate_weight>
  <iupac_name>4-(4-aminobenzenesulfonyl)aniline</iupac_name>
  <traditional_iupac>dapsone</traditional_iupac>
  <cas_registry_number>80-08-0</cas_registry_number>
  <smiles>NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1</smiles>
  <inchi>InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2</inchi>
  <inchikey>MQJKPEGWNLWLTK-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Benzenesulfonyl compounds</sub_class>
    <direct_parent>Benzenesulfonyl compounds</direct_parent>
    <alternative_parents>
      <alternative_parent>Aniline and substituted anilines</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Primary amines</alternative_parent>
      <alternative_parent>Sulfones</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Amine</substituent>
      <substituent>Aniline or substituted anilines</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Benzenesulfonyl group</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Organosulfur compound</substituent>
      <substituent>Primary amine</substituent>
      <substituent>Sulfone</substituent>
      <substituent>Sulfonyl</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>substituted aniline</external_descriptor>
      <external_descriptor>sulfone</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state>Solid</state>
    <property>
      <kind>melting_point</kind>
      <value>175.5 °C</value>
      <source/>
    </property>
    <property>
      <kind>water_solubility</kind>
      <value>2.84e-01 g/L</value>
      <source/>
    </property>
    <property>
      <kind>logp</kind>
      <value>0.4</value>
      <source/>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>1.19</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-2.94</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>1.27</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>2.39</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>4-(4-aminobenzenesulfonyl)aniline</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>248.301</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>248.061948328</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H12N2O2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MQJKPEGWNLWLTK-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>86.18</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>68.99</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>25.05</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>number_of_rings</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>bioavailability</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rule_of_five</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>ghose_filter</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>veber_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mddr_like_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>11851</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>163739</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::EiMs</type>
      <spectrum_id>48</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>2659</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>3344</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>51618</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>51619</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>51620</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>164400</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>164401</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>164402</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>374664</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>437314</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>437315</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>437316</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>437317</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>437318</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>440755</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444599</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444600</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444601</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444602</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444603</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444604</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444605</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444606</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>444607</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>445761</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>445762</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>445763</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <drugbank_id>DB00250</drugbank_id>
  <pubchem_compound_id>2955</pubchem_compound_id>
  <chemspider_id>2849</chemspider_id>
  <kegg_id>C07666</kegg_id>
  <chebi_id>4325</chebi_id>
  <pdbe_id/>
  <meta_cyc_id/>
  <wikipedia_id>Dapsone</wikipedia_id>
  <phenol_explorer_compound_id/>
  <foodb_id/>
  <knapsack_id/>
  <bigg_id/>
  <metlin_id/>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
