<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">72465</id>
  <title nil="true"/>
  <common-name>((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)bis(iminoethylene))bis(benzenesulphonamide)</common-name>
  <description nil="true"/>
  <cas>31373-19-0</cas>
  <pubchem-id>56842180</pubchem-id>
  <chemical-formula>C30H28N4O6S2</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">2026-04-03T22:09:53Z</created-at>
  <updated-at type="dateTime">2026-04-03T22:09:53Z</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>NS(=O)(=O)C1=CC=CC=C1CCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NCCC2=CC=CC=C2S(N)(=O)=O)C=C1</moldb-smiles>
  <moldb-formula>C30H28N4O6S2</moldb-formula>
  <moldb-inchi>InChI=1S/C30H28N4O6S2/c31-41(37,38)25-11-5-1-7-19(25)15-17-33-23-13-14-24(34-18-16-20-8-2-6-12-26(20)42(32,39)40)28-27(23)29(35)21-9-3-4-10-22(21)30(28)36/h1-14,33-34H,15-18H2,(H2,31,37,38)(H2,32,39,40)</moldb-inchi>
  <moldb-inchikey>DEHGLWWSASFTMU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">604.7</moldb-average-mass>
  <moldb-mono-mass type="decimal">604.145026</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>21229733</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM068358</chemdb-id>
  <dsstox-id>DTXSID70185297</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00029072</susdat-id>
  <iupac>2,2'-[(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediylethane-2,1-diyl)]di(benzene-1-sulfonamide)</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"/>
</compound>
