<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">285684</id>
  <title nil="true"/>
  <common-name>4-[dimethylamino(ethoxy)phosphoryl]oxy-n,n-dimethylbenzenesulfonamide</common-name>
  <description>4-[dimethylamino(ethoxy)phosphoryl]oxy-n,n-dimethylbenzenesulfonamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H21N2O5PS and an average molecular weight of 336.35 g/mol.</description>
  <cas>3077-57-4</cas>
  <pubchem-id>200992</pubchem-id>
  <chemical-formula>C12H21N2O5PS</chemical-formula>
  <weight>336.35</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">2026-08-27T21:25:33Z</created-at>
  <updated-at type="dateTime">2026-08-27T21:25:33Z</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>CCOP(=O)(N(C)C)OC1=CC=C(C=C1)S(=O)(=O)N(C)C</moldb-smiles>
  <moldb-formula>C12H21N2O5PS</moldb-formula>
  <moldb-inchi>InChI=1S/C12H21N2O5PS/c1-6-18-20(15,13(2)3)19-11-7-9-12(10-8-11)21(16,17)14(4)5/h7-10H,6H2,1-5H3</moldb-inchi>
  <moldb-inchikey>AIDAMHABCAONPR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">336.09088</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1</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>CHEM281577</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>4-[dimethylamino(ethoxy)phosphoryl]oxy-n,n-dimethylbenzenesulfonamide</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>CED0237505</sync-id>
  <structure-inchikey>AIDAMHABCAONPR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000000000800000008000000000000000000080000000000000000000000002000001200000020000000000000000000000000000000002000000000000000000000000000000000000000020000000020100001200040000001100008000000100000000000000004000000000000000000000000000000000000000000040000000000000000000000000100000000010000000020000000000000000000000000000000000080000000000000000008000080000000000000000000000000000000000000000000000000000000000080000000200000000000000000000010000000040000000000000000120000002000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(������� ������`�������`�������(������@(������@h�������@h�������@(������@h�������@h�������� ������(�������(������� ������`�������`��������������������������������	 	
h�
�h���h��h��h����������������������	h�B�����	���
����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:59:34Z</structure-indexed-at>
</compound>
