19229 <common-name>Carzenide</common-name> <description>Carzenide is an organic compound with the chemical formula C7H7NO4S and an average molecular weight of 201.20 g/mol. Carzenide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This compound is associated with five recorded sources, which include food preservation within the category of food, food processing, and cookware. Additionally, it is found in or released from household cleaning and consumer products, specifically soap detergents and bleaching agents, as well as electrical and electronic equipment such as hybrid capacitors and electrodes. Regarding its biological activity, carzenide acts on six recorded protein targets. It functions as an inhibitor of carbonic anhydrase 6 (CA6), carbonic anhydrase 9 (CA9), carbonic anhydrase 12 (CA12), and carbonic anhydrase 14 (CA14), in addition to two other proteins.</description> <cas>138-41-0</cas> <pubchem-id>8739</pubchem-id> <chemical-formula>C7H7NO4S</chemical-formula> <weight>201.2</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">2016-05-22T05:01:00Z</created-at> <updated-at type="dateTime">2026-08-24T07:43:16Z</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>DB19764</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=CC=C(C=C1)C(O)=O</moldb-smiles> <moldb-formula>C7H7NO4S</moldb-formula> <moldb-inchi>InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)</moldb-inchi> <moldb-inchikey>UCAGLBKTLXCODC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">201.2</moldb-average-mass> <moldb-mono-mass type="decimal">201.009578407</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8410</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>CHEM018124</chemdb-id> <dsstox-id>DTXSID1045089</dsstox-id> <toxcast-id>45089</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024481</susdat-id> <iupac>4-sulfamoylbenzoic acid</iupac> <moldb-polar-surface-area>97.46000000000001</moldb-polar-surface-area> <moldb-refractivity>45.472100000000005</moldb-refractivity> <moldb-polarizability>17.911966268164598</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>3.5439219408964764</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>0.32</moldb-alogps-logp> <moldb-alogps-logs>-1.48</moldb-alogps-logs> <moldb-alogps-solubility>6.72e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonamides</subklass> <paper-count type="integer">13</paper-count> <sync-id>CED0043540</sync-id> <structure-inchikey>UCAGLBKTLXCODC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000001000000020000000004000000000000000080000000000000000000000000000000000000000000000020000000000000001000000000000000000000010000004000000000000000000000000000000000000000000000000000000000000000000000000000200000001000000400000000000000000000000000000000000000000000084000000000000000000000080040000000000000000000000000000100000000000000000000004000000000000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBwBgAAAAAQIQACAAAAAG CAAoAAAAAwIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAADBAgAaAAAAAMBAQgAKAAA AAMCCwABAAECCAIBAwgCAQQABAVoDAUGaAwGB2gMBwhoDAgJaAwHCiAKCyAK DCgCCQRoDEIBAAAABgQJCAcGBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:07:31Z</structure-indexed-at> </compound>