317398 <common-name>N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide</common-name> <description>N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide is a chemical compound with the formula C19H20N4O7S. It has an average molecular weight of 448.50 g/mol.</description> <cas>81717-37-5</cas> <pubchem-id>3067513</pubchem-id> <chemical-formula>C19H20N4O7S</chemical-formula> <weight>448.5</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">2026-08-29T15:31:03Z</created-at> <updated-at type="dateTime">2026-08-29T15:31:03Z</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>C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C(=O)NCCO</moldb-smiles> <moldb-formula>C19H20N4O7S</moldb-formula> <moldb-inchi>InChI=1S/C19H20N4O7S/c24-11-10-20-17(26)19(28)23-31(29,30)15-8-6-14(7-9-15)22-18(27)16(25)21-12-13-4-2-1-3-5-13/h1-9,24H,10-12H2,(H,20,26)(H,21,25)(H,22,27)(H,23,28)</moldb-inchi> <moldb-inchikey>FSQODSKIDMXXBP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">448.1052702</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>CHEM313291</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-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268220</sync-id> <structure-inchikey>FSQODSKIDMXXBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000104000002000000010000000000001001001000020000000004000008000000000000004000000200000000000000000000000000000000020020001000000000001010000000000000000000010000001010000000001000000000000000000000000000000000000000000000200400800100000000000080000000002100200000000000020080000000000000000000000000080000000000010000000000080000000000000000000000040000000000000000000000000000000000000000000220002000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> 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