347580 <common-name>[4-[(e)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate</common-name> <description>[4-[(e)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate is a chemical compound with the formula C28H22BrN3O6S. With an average molecular weight of 608.50 g/mol, [4-[(e)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate is a heavy molecule.</description> <cas>767302-91-0</cas> <pubchem-id>9639631</pubchem-id> <chemical-formula>C28H22BrN3O6S</chemical-formula> <weight>608.5</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">2026-08-31T11:21:45Z</created-at> <updated-at type="dateTime">2026-08-31T11:21:45Z</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=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)Br</moldb-smiles> <moldb-formula>C28H22BrN3O6S</moldb-formula> <moldb-inchi>InChI=1S/C28H22BrN3O6S/c1-37-26-16-19(10-15-25(26)38-28(34)21-6-5-7-22(29)17-21)18-30-31-27(33)20-11-13-23(14-12-20)32-39(35,36)24-8-3-2-4-9-24/h2-18,32H,1H3,(H,31,33)/b30-18+</moldb-inchi> <moldb-inchikey>FHZDNVLUUKPWNZ-UXHLAJHPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">607.04127</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM343473</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-[(e)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate</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>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297919</sync-id> <structure-inchikey>FHZDNVLUUKPWNZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000040000000000000000200000000000040000000000100000800000000400000000002000603000000020000000004000000000000000000040006000200000000000000000100000000000000000020000000000300000004800100000200000000010000000050000080101000000400080200000000000000000000000001000040000000800000000000000090000000000100000000000400000200000000000000000000000000084000002000000000000000080000000000000080000000000000000000000100000000400004004000000040000200000000000000000008000000001040000000000400000000000020004080000000004000</structure-fingerprint> 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