337956 <common-name>4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide</common-name> <description>4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide is a chemical compound with the formula C24H18ClN3O4S. It has an average molecular weight of 479.90 g/mol.</description> <cas>477732-78-8</cas> <pubchem-id>135615762</pubchem-id> <chemical-formula>C24H18ClN3O4S</chemical-formula> <weight>479.9</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">2026-08-30T20:56:54Z</created-at> <updated-at type="dateTime">2026-08-30T20:56:54Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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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>CHEM333849</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>4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(2-hydroxynaphthalen-1-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288385</sync-id> <structure-inchikey>XBPMMWLKPGLXNX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000080000000000000000000000000000000000000100100080000000000000000000000003000000020000000000000000000040000000000002000200000000000000400000000000000000000020000008000200001004000100000000000000010080000010000080001000000000080000000000000000000000000000000000020001800080000000000080000000000100000000000000000200000000000200000000040000084000002000000000000000180000000000000000000000040000002100000000000000400014004000000000000200000000000000000000000001001040000000000400000000000000000080000000000000</structure-fingerprint> 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