346153 <common-name>4-amino-n-[4-[(e)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide</common-name> <description>4-amino-n-[4-[(e)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide is a chemical compound with the formula C27H24N4O5S2. With an average molecular weight of 548.60 g/mol, 4-amino-n-[4-[(e)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]benzenesulfonamide is a heavy molecule.</description> <cas>38924-73-1</cas> <pubchem-id>6445662</pubchem-id> <chemical-formula>C27H24N4O5S2</chemical-formula> <weight>548.6</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">2026-08-31T09:30:27Z</created-at> <updated-at type="dateTime">2026-08-31T09:30:27Z</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(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N</moldb-smiles> <moldb-formula>C27H24N4O5S2</moldb-formula> <moldb-inchi>InChI=1S/C27H24N4O5S2/c28-21-7-13-25(14-8-21)37(33,34)30-23-11-4-19(5-12-23)6-17-27(32)20-2-1-3-24(18-20)31-38(35,36)26-15-9-22(29)10-16-26/h1-18,30-31H,28-29H2/b17-6+</moldb-inchi> <moldb-inchikey>OAJMMLBDDSSCED-UBKPWBPPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">548.1188122</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM342046</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-amino-n-[4-[(e)-3-[3-[(4-aminophenyl)sulfonylamino]phenyl]-3-oxoprop-1-enyl]phenyl]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>Phenylpropanoids and polyketides</superklass> <klass>Linear 1,3-diarylpropanoids</klass> <subklass>Chalcones and dihydrochalcones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296506</sync-id> <structure-inchikey>OAJMMLBDDSSCED-UHFFFAOYSA-N</structure-inchikey> 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