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<compound>
  <id type="integer">60015</id>
  <title nil="true"/>
  <common-name>2-(Ethanesulfonyl)-5-methoxyaniline (Amisulpride-met 4 -215)</common-name>
  <description>2-(Ethanesulfonyl)-5-methoxyaniline (Amisulpride-met 4 -215) belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. It is categorized as a benzenoid with the chemical formula C9H13N1O3S1 and an average molecular weight of 215.27 g/mol.</description>
  <cas>80036-86-8</cas>
  <pubchem-id>3018904</pubchem-id>
  <chemical-formula>C9H13N1O3S1</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-03-26T18:52:22Z</created-at>
  <updated-at type="dateTime">2026-03-26T18:52:22Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCS(=O)(=O)C1=C(N)C=C(OC)C=C1</moldb-smiles>
  <moldb-formula>C9H13N1O3S1</moldb-formula>
  <moldb-inchi>InChI=1S/C9H13NO3S/c1-3-14(11,12)9-5-4-7(13-2)6-8(9)10/h4-6H,3,10H2,1-2H3</moldb-inchi>
  <moldb-inchikey>USJIZJHMBXUTBR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">215.27</moldb-average-mass>
  <moldb-mono-mass type="decimal">215.061614</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>2286318</chemspider-id>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM055908</chemdb-id>
  <dsstox-id>DTXSID601000924</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00000713</susdat-id>
  <iupac>2-ethylsulfonyl-5-methoxyaniline</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Phenol ethers</klass>
  <subklass>Aminophenyl ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0124125</sync-id>
  <structure-inchikey>USJIZJHMBXUTBR-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:14:08Z</structure-indexed-at>
</compound>
