73058 <common-name>N-(Aminocarbonyl)benzenesulphonamide</common-name> <description>N-(Aminocarbonyl)benzenesulphonamide is an organic compound with the formula C7H8N2O3S1 and an average molecular weight of 200.21 g/mol. N-(Aminocarbonyl)benzenesulphonamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. This substance has been found in or released from one recorded source, which is electrical and electronic equipment auxiliary devices.</description> <cas>35207-08-0</cas> <pubchem-id>118791</pubchem-id> <chemical-formula>C7H8N2O3S1</chemical-formula> <weight>200.22</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">2026-04-03T23:05:45Z</created-at> <updated-at type="dateTime">2026-08-24T08:51:58Z</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>NC(=O)NS(=O)(=O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C7H8N2O3S1</moldb-formula> <moldb-inchi>InChI=1S/C7H8N2O3S/c8-7(10)9-13(11,12)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)</moldb-inchi> <moldb-inchikey>GHDLZGOOOLEJKI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.21</moldb-average-mass> <moldb-mono-mass type="decimal">200.025563</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>106149</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>CHEM068951</chemdb-id> <dsstox-id>DTXSID20188713</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029803</susdat-id> <iupac>benzenesulfonylurea</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>CED0117634</sync-id> <structure-inchikey>GHDLZGOOOLEJKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000001001001000020000000004000000000000000000000000000200000000000000000100000000000000000020000000000000000000000000000000000000010000000000000000001000080000000000000000000000000000000000000000000000800000000000000080001000000100000000000000000000000001000000000000000000080000000000000000000000080000000000020000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBwBoAAAAAwECBgAoAAAA AwQIACgAAAADAgcAaAAAAAMCARAAIAAAAAYIACgAAAADAggAKAAAAAMCBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwELAAEgAQIoAgEDIAMEAAQFCAIEBggCBAcABwhoDAgJaAwJCmgMCgto DAsMaAwMB2gMQgEAAAAGBwwLCgkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:51Z</structure-indexed-at> </compound>