364549 <common-name>N-(1,3-benzothiazol-2-yl)-n-methylsulfonylmethanesulfonamide</common-name> <description>N-(1,3-benzothiazol-2-yl)-n-methylsulfonylmethanesulfonamide is a chemical compound with the formula C9H10N2O4S3. It has an average molecular weight of 306.40 g/mol.</description> <cas>73713-84-5</cas> <pubchem-id>52278</pubchem-id> <chemical-formula>C9H10N2O4S3</chemical-formula> <weight>306.4</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">2026-09-01T14:40:43Z</created-at> <updated-at type="dateTime">2026-09-01T14:40:43Z</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>CS(=O)(=O)N(C1=NC2=CC=CC=C2S1)S(=O)(=O)C</moldb-smiles> <moldb-formula>C9H10N2O4S3</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O4S3/c1-17(12,13)11(18(2,14)15)9-10-7-5-3-4-6-8(7)16-9/h3-6H,1-2H3</moldb-inchi> <moldb-inchikey>KUFOUUCPSUHARX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.9802703</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM360442</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-(1,3-benzothiazol-2-yl)-n-methylsulfonylmethanesulfonamide</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>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314534</sync-id> <structure-inchikey>KUFOUUCPSUHARX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000400000000100000000002000000000000000000000000000000040000000000000020000002000000000000000000004000000000020000000000004000000000000000000000020000010000800000000000000200000000000800000000000000000004400000000000000000008000800000000000000000040000000804000000000000000000000000100000000000000000000000000000000000000002000080000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMQACAAAAAG CAAoAAAAAwIIACgAAAADAgcAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQQQCgAAAADAhAAIAAAAAYIACgAAAADAggAKAAAAAMCBgBgAAAAAQMLAAEA AQIIAgEDCAIBBAAEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAoLaAwLDGgMDA1o DAQOAA4PCAIOEAgCDhEADQVoDAwHaAxCAgAAAAUFBgcMDQYICQoLDAcXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>