66743 <common-name>Benzenesulfonamide, 4-amino-N-5-isoxazolyl-</common-name> <description>Benzenesulfonamide, 4-amino-N-5-isoxazolyl- belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C9H9N3O3S1 and an average molecular weight of 239.25 g/mol.</description> <cas>7758-79-4</cas> <pubchem-id>82193</pubchem-id> <chemical-formula>C9H9N3O3S1</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">2026-04-03T07:14:25Z</created-at> <updated-at type="dateTime">2026-04-03T07:14:25Z</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>NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=NO1</moldb-smiles> <moldb-formula>C9H9N3O3S1</moldb-formula> <moldb-inchi>InChI=1S/C9H9N3O3S/c10-7-1-3-8(4-2-7)16(13,14)12-9-5-6-11-15-9/h1-6,12H,10H2</moldb-inchi> <moldb-inchikey>CVLLLVDWOLWLPK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.25</moldb-average-mass> <moldb-mono-mass type="decimal">239.036462</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>74175</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>CHEM062636</chemdb-id> <dsstox-id>DTXSID6074677</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00020030</susdat-id> <iupac>4-amino-N-(1,2-oxazol-5-yl)benzenesulfonamide</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">0</paper-count> <sync-id>CED0157985</sync-id> <structure-inchikey>CVLLLVDWOLWLPK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>48000000000000000200000000000200001000000000000000000000000000800000000010000001000000020000002000001000000000000000000000000200000000000000000000000000000000000020800000000004001000000000000000000000000000000000000000001080000000000000000000000000000000000000000000000000000000000000000080009000000000000000000000000200000000000000000000000000080000000000000000004000080000000000000000000000000000000000000000000000000000000000000000000200000000000008000000000000002040000000000000800000000000000000000000000000</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���h���h���h��������� ��� � � ��h�� h� �h���h���h���h�B���������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:14Z</structure-indexed-at> </compound>