345792 <common-name>[4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate</common-name> <description>[4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate is a chemical compound with the formula C27H19ClN4O5S. With an average molecular weight of 547.00 g/mol, [4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>105283</pubchem-id> <chemical-formula>C27H19ClN4O5S</chemical-formula> <weight>547</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">2026-08-31T08:47:16Z</created-at> <updated-at type="dateTime">2026-08-31T08:47:16Z</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>CC1=NN(C(=O)C1N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)Cl)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C27H19ClN4O5S</moldb-formula> <moldb-inchi>InChI=1S/C27H19ClN4O5S/c1-17-24(26(33)32(31-17)19-12-6-3-7-13-19)29-30-25-21-15-9-8-14-20(21)23(38(28,35)36)16-22(25)37-27(34)18-10-4-2-5-11-18/h2-16,24H,1H3</moldb-inchi> <moldb-inchikey>COOWXSUBTWEXRC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">546.0764686</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM341685</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-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate</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>Naphthalenes</klass> <subklass>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296147</sync-id> <structure-inchikey>COOWXSUBTWEXRC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000004040000000000100800810001000000000000000000220000008020000402004900000000000000800000000000000000000008800000000040002000000000020000000000100000004000000000000000000010000000000000000100000000000001100000000000000000000100000004040000000800000000000000000000000000100000000000000000000000100000000002000040008084000000000000000000000080000100000000000000000040000000000000000000000400010000000002041000200000000000000000440000000000040000000000400000044400020004000001000000000</structure-fingerprint> 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