283144 <common-name>5,6,7-trichloro-n,n-diethyl-2-(trifluoromethyl)-1h-benzimidazole-4-sulfonamide</common-name> <description>5,6,7-trichloro-n,n-diethyl-2-(trifluoromethyl)-1h-benzimidazole-4-sulfonamide belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C12H11Cl3F3N3O2S and an average molecular weight of 424.70 g/mol.</description> <cas>36014-71-8</cas> <pubchem-id>198156</pubchem-id> <chemical-formula>C12H11Cl3F3N3O2S</chemical-formula> <weight>424.7</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">2026-08-27T18:42:49Z</created-at> <updated-at type="dateTime">2026-08-27T18:42:49Z</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>CCN(CC)S(=O)(=O)C1=C(C(=C(C2=C1N=C(N2)C(F)(F)F)Cl)Cl)Cl</moldb-smiles> <moldb-formula>C12H11Cl3F3N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C12H11Cl3F3N3O2S/c1-3-21(4-2)24(22,23)10-7(15)5(13)6(14)8-9(10)20-11(19-8)12(16,17)18/h3-4H2,1-2H3,(H,19,20)</moldb-inchi> <moldb-inchikey>MSTNWDNIHYKVMD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.958965</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM279037</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>5,6,7-trichloro-n,n-diethyl-2-(trifluoromethyl)-1h-benzimidazole-4-sulfonamide</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0235062</sync-id> <structure-inchikey>MSTNWDNIHYKVMD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000080000000200000000000000000000000000000000000000000000a000000000000020000002000000000000000000000000000000000000000000000400000000000000000000020000000000000000000000000000000000001044110000000000000004000000000000800000800000000000010040108000040000000000000200000000000000000000000000000000000000000000000000000800000000000090000000000000000040000080000000000002080000000000000020000000000008000000010000000000800004000000000001000400000000001000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDEAAgAAAABggAKAAAAAMCCAAoAAAA AwIGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAo AAAAAwQHQCgAAAADAwZAKAAAAAMEB0A4AAAAAwEDBgAgAAAABAkAIAAAAAEJ ACAAAAABCQAgAAAAAREAIAAAAAERACAAAAABEQAgAAAAAQsAAQABAgACAwAD BAACBQAFBggCBQcIAgUIAAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PaAwP EGgMDxEAERIAERMAERQACxUAChYACRcADQhoDBAMaAxCAgAAAAYIDQwLCgkF Dg0MEA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:46Z</structure-indexed-at> </compound>