97979 <common-name>O-(propylsulphonyl)benzenesulphonamide</common-name> <description>O-(propylsulphonyl)benzenesulphonamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C9H13NO4S2. This compound has an average molecular weight of 263.33 g/mol.</description> <cas>79792-96-4</cas> <pubchem-id>3018867</pubchem-id> <chemical-formula>C9H13NO4S2</chemical-formula> <weight nil="true"/> <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">2026-04-05T05:41:25Z</created-at> <updated-at type="dateTime">2026-04-05T05:41:25Z</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>CCCS(=O)(=O)C1=CC=CC=C1S(N)(=O)=O</moldb-smiles> <moldb-formula>C9H13NO4S2</moldb-formula> <moldb-inchi>InChI=1/C9H13NO4S2/c1-2-7-15(11,12)8-5-3-4-6-9(8)16(10,13)14/h3-6H,2,7H2,1H3,(H2,10,13,14)</moldb-inchi> <moldb-inchikey>IVWZZQBPALNKLG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">263.33</moldb-average-mass> <moldb-mono-mass type="decimal">263.0285999</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM093872</chemdb-id> <dsstox-id>DTXSID901000735</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060434</susdat-id> <iupac nil="true"/> <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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonamides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0160113</sync-id> <structure-inchikey>IVWZZQBPALNKLG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000800000000000010100000000000000000000000000000000000002000004000000020000000000800000000000000000000040000000000000000000000000000000200000000020000000001000000000000000000000000020000000004000000000000000000000000000000000000000800000000000000040000000800000000000000000001200000100000000000000000000000000000000000000000000080000000000000000000000080000000000000000000000000000000100000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICEAAgAAAABggAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEEAAgAAAA BgcAYAAAAAECCAAoAAAAAwIIACgAAAADAgsAAQABAgACAwADBAgCAwUIAgMG AAYHaAwHCGgMCAloDAkKaAwKC2gMCwwADA0ADA4IAgwPCAILBmgMQgEAAAAG BgsKCQgHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:52Z</structure-indexed-at> </compound>