330300 <common-name>4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide</common-name> <description>4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide is a chemical compound with the formula C22H18N2O4S. It has an average molecular weight of 406.50 g/mol.</description> <cas>28103-50-6</cas> <pubchem-id>206537</pubchem-id> <chemical-formula>C22H18N2O4S</chemical-formula> <weight>406.5</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">2026-08-30T10:47:53Z</created-at> <updated-at type="dateTime">2026-08-30T10:47:53Z</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>C1C(=O)N(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N</moldb-smiles> <moldb-formula>C22H18N2O4S</moldb-formula> <moldb-inchi>InChI=1S/C22H18N2O4S/c23-29(27,28)19-13-11-18(12-14-19)24-20(25)15-22(21(24)26,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2,(H2,23,27,28)</moldb-inchi> <moldb-inchikey>CWYIGOVLSXSWBE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.0987282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM326193</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-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0280850</sync-id> <structure-inchikey>CWYIGOVLSXSWBE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000020000000000000000000000000000004000010000000000000021000000020000000004000000000000000000000000000000000000000008000000000000000000000020000000000000001000000000000008000002000000004000000000000000000000020108000000000000000000000000000008000200800000000000000000001080000d00000000000000000000000000000000000000000000080000000000000000000000080040000000000000000000000000000100000000000000000002000000000000000200000000000000000040000000000140000000000000000000000000000000000008000000</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�B������������ ��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:53Z</structure-indexed-at> </compound>