334078 <common-name>2-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide</common-name> <description>2-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide is a compound with the chemical formula C23H16ClN3O5S. It has an average molecular weight of 481.90 g/mol.</description> <cas>477733-57-6</cas> <pubchem-id>9623527</pubchem-id> <chemical-formula>C23H16ClN3O5S</chemical-formula> <weight>481.9</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">2026-08-30T15:40:02Z</created-at> <updated-at type="dateTime">2026-08-30T15:40:02Z</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=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H16ClN3O5S</moldb-formula> <moldb-inchi>InChI=1S/C23H16ClN3O5S/c24-16-9-11-17(12-10-16)33(30,31)27-20-7-3-1-5-18(20)23(29)26-25-13-15-14-32-21-8-4-2-6-19(21)22(15)28/h1-14,27H,(H,26,29)/b25-13+</moldb-inchi> <moldb-inchikey>RATQAPYLSHKCQX-DHRITJCHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">481.0499195</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM329971</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>2-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide</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>Organoheterocyclic compounds</superklass> <klass>Benzopyrans</klass> <subklass>1-benzopyrans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284556</sync-id> <structure-inchikey>RATQAPYLSHKCQX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000400000000000000400000000000000400080000000000000000000000023000000020000000080000000000000000000400002000200000400000000400000000000000000000020800000000200001004000000000000000000010080000000000180001000000000080004000040000000000000000000000000020000800000200080000080000000000100000080400000000200000000000000000000040040080000000000000001000000081000000000000000000000040000000000000000000000010010008000000000000200000000020000800000000000001040000000000400000000000000000180000000000000</structure-fingerprint> 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