330708 <common-name>N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide</common-name> <description>N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide is a chemical compound with the formula C22H20N4O3S. It has an average molecular weight of 420.50 g/mol.</description> <cas nil="true"/> <pubchem-id>40687</pubchem-id> <chemical-formula>C22H20N4O3S</chemical-formula> <weight>420.5</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">2026-08-30T11:22:18Z</created-at> <updated-at type="dateTime">2026-08-30T11:22:18Z</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>CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C</moldb-smiles> <moldb-formula>C22H20N4O3S</moldb-formula> <moldb-inchi>InChI=1S/C22H20N4O3S/c1-14(27)23-17-11-12-19-21(13-17)25-20-6-4-3-5-18(20)22(19)24-15-7-9-16(10-8-15)26-30(2,28)29/h3-13,26H,1-2H3,(H,23,27)(H,24,25)</moldb-inchi> <moldb-inchikey>VGOQIGILSSXAAA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">420.1256117</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>CHEM326601</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-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide</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>CED0281254</sync-id> <structure-inchikey>VGOQIGILSSXAAA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8100000000000004000000000040000000000000020000002404000040000000000000000000100000000020000000000000000000000000000020000000000800000000000000000000000000010000000010400000100000000000000000000000000000000000408000008040000000804020000000000480000000000100000000000000000200000008000000000000040000080000000000000000000000082000000000080000000000040000000000000000000000000004000000000004000200000000000000008000000001000040000000000400000000020000080000000000000000</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���h�B�������������� ���� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:12Z</structure-indexed-at> </compound>