350544 <common-name>4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide</common-name> <description>4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide is a chemical compound with the formula C30H30N4O8S2. With an average molecular weight of 638.70 g/mol, 4-amino-n-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]benzenesulfonamide is a heavy molecule.</description> <cas>38924-75-3</cas> <pubchem-id>6445664</pubchem-id> <chemical-formula>C30H30N4O8S2</chemical-formula> <weight>638.7</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">2026-08-31T15:40:40Z</created-at> <updated-at type="dateTime">2026-08-31T15:40:40Z</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>COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)NS(=O)(=O)C3=CC=C(C=C3)N)NS(=O)(=O)C4=CC=C(C=C4)N</moldb-smiles> <moldb-formula>C30H30N4O8S2</moldb-formula> <moldb-inchi>InChI=1S/C30H30N4O8S2/c1-40-28-15-5-19(16-25(28)33-43(36,37)22-10-6-20(31)7-11-22)4-14-27(35)24-17-26(30(42-3)18-29(24)41-2)34-44(38,39)23-12-8-21(32)9-13-23/h4-18,33-34H,31-32H2,1-3H3/b14-4+</moldb-inchi> <moldb-inchikey>OYRBAYOAVGVWJJ-LNKIKWGQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">638.1505063</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM346437</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-[5-[(e)-3-[5-[(4-aminophenyl)sulfonylamino]-2,4-dimethoxyphenyl]-3-oxoprop-1-enyl]-2-methoxyphenyl]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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300849</sync-id> <structure-inchikey>OYRBAYOAVGVWJJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000041000000000000000200000000000000000000000000000000000000400000000000000001000000020000000000000000000000000000000000000200000000000000000000000000000000000020000000000300001000000000000000000000010000001040000000101080000000040000000000000000000020100000000040000000000000000000000080009000000000000080000002000200000000080000000080000000088000000000000000004000080000100000000080000000000000000000000000000000100000000000000000000200000000020008004000000000000040000000000400000000000020000100000000124040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAsAAAALwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQYAaAAAAAMDAQYAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAAD BAgAKAAAAAMCBgBgAAAAAQMIACgAAAADAgYAYAAAAAEDBwBoAAAAAwIBEAAg AAAABggAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAAAwECBwBoAAAAAwIB EAAgAAAABggAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAAAwECCwABAAEC IAIDaAwDBGgMBAVoDAUGaAwGB2gMBQggCAkoAgkKIAoLKAIKDCAMDWgMDQ5o DA4PaAwPEGgMEBFoDBESIBITAA8UIBQVAA4WIBYXABcYCAIXGQgCFxoAGhto DBscaAwcHWgMHR5oDB4faAwdICADISAhIgAiIwgCIiQIAiIlACUmaAwmJ2gM JyhoDCgpaAwpKmgMKCsgBwJoDBEMaAwfGmgMKiVoDEIEAAAABgIHBgUEAwYN Dg8QEQwGGxwdHh8aBiYnKCkqJRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:32Z</structure-indexed-at> </compound>