<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365129</id>
  <title nil="true"/>
  <common-name>3-(benzenesulfonamido)-2-hydroxypropane-1-sulfonic acid</common-name>
  <description>3-(benzenesulfonamido)-2-hydroxypropane-1-sulfonic acid is a chemical compound with the formula C9H13NO6S2. It has an average molecular weight of 295.30 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>44152327</pubchem-id>
  <chemical-formula>C9H13NO6S2</chemical-formula>
  <weight>295.3</weight>
  <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">2026-09-01T15:35:44Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:35:44Z</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>C1=CC=C(C=C1)S(=O)(=O)NCC(CS(=O)(=O)O)O</moldb-smiles>
  <moldb-formula>C9H13NO6S2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H13NO6S2/c11-8(7-17(12,13)14)6-10-18(15,16)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2,(H,12,13,14)</moldb-inchi>
  <moldb-inchikey>GTGZCILJLUICCY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">295.0184295</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <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>CHEM361022</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-(benzenesulfonamido)-2-hydroxypropane-1-sulfonic acid</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>Benzene and substituted derivatives</klass>
  <subklass>Benzenesulfonamides</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315088</sync-id>
  <structure-inchikey>GTGZCILJLUICCY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000000000000000000000000100000000000000000000005000000020000000004000000080000000000000000000200000000000000000100008002000000000020000000000000000000000100000000000000010000000000000000001000000000000000000000000000000000000000000000000000804000000000000080000000000100008000000080000000000000000000000000000000080000000000000000000000080000000000000000000000000000000000002000000000000000000000000020000201000000000000000000000000000040000000000000000000000000000000000000000200</structure-fingerprint>
  <structure-pattern-fingerprint>510000008103020081000404010860020000040805052000203002408220004c44820010019000000000410800800100042000a4008c30010000643101a04000c4110400020004830090104000e20208000005805038183241000422400001000c3004060048020040000000d4bc004020c080100101e0041198100006110002424000080ccc02080c000200082c0008111c00124c0014020300080000424080404300000014c00000000840017c211002c80000894108401000021008400212a00000a404881002018000000c41028000080000020051000d40080008008000800008100000000000000001001220840010001080420006c000010050100002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������� ������(�������(�������`�������`�������`�������`������� ������(�������(�������`�������`��������h���h���h���h���h�������������	�	
�
��������������������h�B���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:18Z</structure-indexed-at>
</compound>
