364551 <common-name>N-[(1,1,3-trioxo-1,2-benzothiazol-6-yl)methyl]methanesulfonamide</common-name> <description>N-[(1,1,3-trioxo-1,2-benzothiazol-6-yl)methyl]methanesulfonamide is a chemical compound with the formula C9H10N2O5S2. It has an average molecular weight of 290.30 g/mol.</description> <cas>888225-62-5</cas> <pubchem-id>91928409</pubchem-id> <chemical-formula>C9H10N2O5S2</chemical-formula> <weight>290.3</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">2026-09-01T14:40:55Z</created-at> <updated-at type="dateTime">2026-09-01T14:40:55Z</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)NCC1=CC2=C(C=C1)C(=O)NS2(=O)=O</moldb-smiles> <moldb-formula>C9H10N2O5S2</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O5S2/c1-17(13,14)10-5-6-2-3-7-8(4-6)18(15,16)11-9(7)12/h2-4,10H,5H2,1H3,(H,11,12)</moldb-inchi> <moldb-inchikey>IQGXFBWBHSRBEP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.0031138</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM360444</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-[(1,1,3-trioxo-1,2-benzothiazol-6-yl)methyl]methanesulfonamide</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>CED0314536</sync-id> <structure-inchikey>IQGXFBWBHSRBEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000000000000000000000000000010000000000010000000000000220000000028000000000000040008000000000040000000000000000400000000000000000000000000020000002800800000000000000000000000000000000000080004000100000000000000000002000000000000000000000000040000000000000200000000080000000000000000000000000000000000000000000000000000000080000000000000000000000080000000000000000000000000004000000002000000040000000000000000000000220000010200000000000000000000040000000080400000008000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMQACAAAAAG CAAoAAAAAwIIACgAAAADAgcAYAAAAAIBBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBEAAgAAAABggAKAAAAAMCCAAoAAAAAwILAAEA AQIIAgEDCAIBBAAEBQAFBgAGB2gMBwhoDAgJaAwJCmgMCgtoDAkMIAwNKAIM DiAODwAPEAgCDxEIAgsGaAwPCABCAgAAAAYGCwoJCAcFDAkIDw4XBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>