335325 <common-name>9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide</common-name> <description>9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide is a chemical compound with the formula C23H22N4O4S. It has an average molecular weight of 450.50 g/mol.</description> <cas nil="true"/> <pubchem-id>135421</pubchem-id> <chemical-formula>C23H22N4O4S</chemical-formula> <weight>450.5</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">2026-08-30T17:27:15Z</created-at> <updated-at type="dateTime">2026-08-30T17:27:15Z</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>CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC</moldb-smiles> <moldb-formula>C23H22N4O4S</moldb-formula> <moldb-inchi>InChI=1S/C23H22N4O4S/c1-3-32(29,30)27-14-11-12-19(20(13-14)31-2)26-21-15-7-4-5-10-18(15)25-22-16(21)8-6-9-17(22)23(24)28/h4-13,27H,3H2,1-2H3,(H2,24,28)(H,25,26)</moldb-inchi> <moldb-inchikey>ZBYMFWFDRZVBGG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">450.1361764</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM331218</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>9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide</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>Quinolines and derivatives</klass> <subklass>Benzoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285799</sync-id> <structure-inchikey>ZBYMFWFDRZVBGG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40008000000000000008000000c0000100000000080000400000000042000400000000020000002404000000000000000000000000100000000000000000000000080000000000000020000000000104000000000080020000000000010000000050000000100000000000000000000000000000000000108001008040000000804000000002800080001000800100000080000000000200000000000000000000040000080200000000000001000000080000000000000080000000040000000000000000000000000000000000000800000200000000000000000000000001800040000000000400100000000020000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€���`�������`������� ������(�������(�������h�������@(������@h�������@(������@(������@h�������@h��������h�������@(������@(������@h�������@h�������@h�������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������h��������(�������`������������������������� ��h���h�� h� h� �h� � � �h���h���h���h���h���h���h���h���h���h���h���h���h��� ��(��� �� �����h�� h���h���h�B������� ������������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:01Z</structure-indexed-at> </compound>