283736 <common-name>Ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate</common-name> <description>Ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H13N3O7S and an average molecular weight of 343.31 g/mol.</description> <cas>81717-15-9</cas> <pubchem-id>3067491</pubchem-id> <chemical-formula>C12H13N3O7S</chemical-formula> <weight>343.31</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">2026-08-27T19:18:48Z</created-at> <updated-at type="dateTime">2026-08-27T19:18:48Z</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>CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)N</moldb-smiles> <moldb-formula>C12H13N3O7S</moldb-formula> <moldb-inchi>InChI=1S/C12H13N3O7S/c1-2-22-12(19)11(18)14-7-3-5-8(6-4-7)23(20,21)15-10(17)9(13)16/h3-6H,2H2,1H3,(H2,13,16)(H,14,18)(H,15,17)</moldb-inchi> <moldb-inchikey>AYKZZOXKNBUYHF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.0474209</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM279629</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>Ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate</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>CED0235642</sync-id> <structure-inchikey>AYKZZOXKNBUYHF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000810000000000100000000000000000000000002001001001000020000000000000000000000000000000000000200000010000000000000000000000000000020000000004100001000000000000000000000010000001010000000001000000000000000000000000000200000000000000040000400000100000000000080001000000000200000020000000000000000000000000000000000080000000000000000000000080000000000000000000000000000000040000000000000000000000000002100000200000000400000008000000000000048000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAKAAAAAMECAAoAAAAAwIHAGgA AAADAgEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBEAAgAAAABggAKAAAAAMCCAAoAAAAAwIHAGgAAAADAgEG ACgAAAADBAgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAaAAAAAMBAgsAAQAB AgACAyADBCgCAwUgBQYoAgUHIAcIIAgJaAwJCmgMCgtoDAsMaAwMDWgMCw4A Dg8IAg4QCAIOEQAREiASEygCEhQgFBUoAhQWIA0IaAxCAQAAAAYIDQwLCgkX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:13Z</structure-indexed-at> </compound>