104929 <common-name>Benzolamide</common-name> <description>Benzolamide is an organic compound with the chemical formula C8H8N4O4S3 and an average molecular weight of 320.36 g/mol. Benzolamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified under the superclass of benzenoids. In terms of biological activity, there are 7 recorded protein targets for this compound. It functions as an inhibitor of Carbonic anhydrase 2 (CA2), Carbonic anhydrase 14 (CA14), Carbonic anhydrase 6 (CA6), and Carbonic anhydrase 9 (CA9), as well as 3 other proteins.</description> <cas>3368-13-6</cas> <pubchem-id>18794</pubchem-id> <chemical-formula>C8H8N4O4S3</chemical-formula> <weight>320.4</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">2026-04-05T11:58:03Z</created-at> <updated-at type="dateTime">2026-08-25T04:09:44Z</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>DB07050</drugbank-id> <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=NN=C(NS(=O)(=O)C2=CC=CC=C2)S1</moldb-smiles> <moldb-formula>C8H8N4O4S3</moldb-formula> <moldb-inchi>InChI=1S/C8H8N4O4S3/c9-18(13,14)8-11-10-7(17-8)12-19(15,16)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H2,9,13,14)</moldb-inchi> <moldb-inchikey>PWDGTQXZLNDOKS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">320.36</moldb-average-mass> <moldb-mono-mass type="decimal">319.9707677</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM100822</chemdb-id> <dsstox-id>DTXSID10187356</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00069833</susdat-id> <iupac>5-(benzenesulfonamido)-1,3,4-thiadiazole-2-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"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonamides</subklass> <paper-count type="integer">276</paper-count> <sync-id>CED0013675</sync-id> <structure-inchikey>PWDGTQXZLNDOKS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000020000000000000000000000000000000000000010000000200001020440000000000000000000000040002000000000000000001000000000400000000200000100000000000000000000000000000000000000040000000000010000000000000000000000000000800000000000000800000048000000000000000800810000001000000000000000002000000000000000000000000000800001000000000000000000800000000000000000000000000000001000000000000000000000000000000000002000000000000000000000000000000c0000000000000000000000000000000000000000000</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�B����������� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:42Z</structure-indexed-at> </compound>