78797 <common-name>Benzenesulfonamide, 4,4'-oxybis[N-(phenylsulfonyl)-</common-name> <description>Benzenesulfonamide, 4,4'-oxybis[N-(phenylsulfonyl)- belongs to the diphenylethers, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C24H20N2O9S4. With an average molecular weight of 608.67 g/mol, Benzenesulfonamide, 4,4'-oxybis[N-(phenylsulfonyl)- is a heavy molecule.</description> <cas>7218-44-2</cas> <pubchem-id>81640</pubchem-id> <chemical-formula>C24H20N2O9S4</chemical-formula> <weight>608.7</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">2026-04-04T13:02:57Z</created-at> <updated-at type="dateTime">2026-08-30T21:28:19Z</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>O=S(=O)(NS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2)C=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C24H20N2O9S4</moldb-formula> <moldb-inchi>InChI=1S/C24H20N2O9S4/c27-36(28,21-7-3-1-4-8-21)25-38(31,32)23-15-11-19(12-16-23)35-20-13-17-24(18-14-20)39(33,34)26-37(29,30)22-9-5-2-6-10-22/h1-18,25-26H</moldb-inchi> <moldb-inchikey>ZOLXCJSPJPWPLO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">608.67</moldb-average-mass> <moldb-mono-mass type="decimal">608.005163</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>73666</chemspider-id> <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>CHEM074690</chemdb-id> <dsstox-id>DTXSID5064596</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037340</susdat-id> <iupac>N-(benzenesulfonyl)-4-[4-(benzenesulfonylsulfamoyl)phenoxy]benzenesulfonamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylethers</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0168392</sync-id> <structure-inchikey>ZOLXCJSPJPWPLO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000001200000020000000004000000000000000200000000000200000000000000000100000000000000000020000000000100001200000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000800000000000000080000000000100000000000008000000000000000000000000000000080000000000000000000000080000000000000000000000000000000000400000000000000000000000000000000200000000000000000000000000000040000000000008000000000000000000000000000000</structure-fingerprint> 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