343801 <common-name>4-[[4-[4-[(4-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol</common-name> <description>4-[[4-[4-[(4-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol is a chemical compound with the formula C26H20N2O4S. It has an average molecular weight of 456.50 g/mol.</description> <cas>74855-29-1</cas> <pubchem-id>4351112</pubchem-id> <chemical-formula>C26H20N2O4S</chemical-formula> <weight>456.5</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">2026-08-31T05:23:11Z</created-at> <updated-at type="dateTime">2026-08-31T05:23:11Z</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>C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)O)O</moldb-smiles> <moldb-formula>C26H20N2O4S</moldb-formula> <moldb-inchi>InChI=1S/C26H20N2O4S/c29-23-9-1-19(2-10-23)17-27-21-5-13-25(14-6-21)33(31,32)26-15-7-22(8-16-26)28-18-20-3-11-24(30)12-4-20/h1-18,29-30H</moldb-inchi> <moldb-inchikey>KUIJJGXVYHCVMQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">456.1143783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM339694</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>4-[[4-[4-[(4-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol</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>Benzenesulfonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294175</sync-id> <structure-inchikey>KUIJJGXVYHCVMQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000200000000000000002000000000001000000020000000000000000000000000000000000000000000000000000000000000000000000000020000000000200001004000040000000000000010000000000000080008000000000000000000800000000001000000000000000000000000000000000000000000000000000080000000000000000000000004000000000000000080000000000000000000000080000000000000000000000100000002000000000000000200000000000000000000200000020000000000000000002000040000000000000000000000000000002000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���$���€��@h�������@h�������@(������@h�������@h�������@(�������h��������(������@(������@h�������@h�������@(������@h�������@h�������� ������(�������(������@(������@h�������@h�������@(������@h�������@h��������(�������h�������@(������@h�������@h�������@(������@h�������@h��������h��������h���������h���h���h���h���h��� ��(��� � h� h� �h���h�� h�����������������h���h���h���h���h��� ��(��� ��h���h���h���h���h��� � ��h� �h���h���h�B������������ �� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:07Z</structure-indexed-at> </compound>