364922 <common-name>N-[4-[(carbamoylamino)sulfamoyl]phenyl]acetamide</common-name> <description>N-[4-[(carbamoylamino)sulfamoyl]phenyl]acetamide is a chemical compound with the formula C9H12N4O4S. It has an average molecular weight of 272.28 g/mol.</description> <cas>10396-14-2</cas> <pubchem-id>4694745</pubchem-id> <chemical-formula>C9H12N4O4S</chemical-formula> <weight>272.28</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">2026-09-01T15:16:31Z</created-at> <updated-at type="dateTime">2026-09-01T15:16:31Z</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>CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N</moldb-smiles> <moldb-formula>C9H12N4O4S</moldb-formula> <moldb-inchi>InChI=1S/C9H12N4O4S/c1-6(14)11-7-2-4-8(5-3-7)18(16,17)13-12-9(10)15/h2-5,13H,1H3,(H,11,14)(H3,10,12,15)</moldb-inchi> <moldb-inchikey>XGEUCSQEBBTZKR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">272.0579261</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>CHEM360815</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>N-[4-[(carbamoylamino)sulfamoyl]phenyl]acetamide</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>CED0314888</sync-id> <structure-inchikey>XGEUCSQEBBTZKR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000800000000000100000400000004000000000000000001000000020000000000000000000000000000000000000200000020000000000000000000000000000020000000000000001000000040000000000000010000000010400000001000000000000000000004000000000000400000000040000400000002000000000080001000000000000000000000000000000000000000000000000000080000000000000000000000080000000000020000000000000000000000000000000000000000020000000000000200000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDARAAIAAAAAYIACgAAAADAggAKAAA AAMCBwBgAAAAAgEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwEC CwABAAECKAIBAyADBCAEBWgMBQZoDAYHaAwHCGgMCAloDAcKAAoLCAIKDAgC Cg0ADQ4ADg8gDxAoAg8RIAkEaAxCAQAAAAYECQgHBgUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:10Z</structure-indexed-at> </compound>