332377 <common-name>4-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]-n-(3-propan-2-yloxypropyl)benzenesulfonamide</common-name> <description>4-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]-n-(3-propan-2-yloxypropyl)benzenesulfonamide is a chemical compound with the formula C22H27N5O5S. It has an average molecular weight of 473.50 g/mol.</description> <cas nil="true"/> <pubchem-id>136033644</pubchem-id> <chemical-formula>C22H27N5O5S</chemical-formula> <weight>473.5</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">2026-08-30T13:33:09Z</created-at> <updated-at type="dateTime">2026-08-30T13:33:09Z</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=CC(=C2)S(=O)(=O)NCCCOC(C)C)O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C22H27N5O5S</moldb-formula> <moldb-inchi>InChI=1S/C22H27N5O5S/c1-15(2)32-13-7-12-23-33(30,31)18-10-11-20(28)19(14-18)24-25-21-16(3)26-27(22(21)29)17-8-5-4-6-9-17/h4-6,8-11,14-15,21,23,28H,7,12-13H2,1-3H3</moldb-inchi> <moldb-inchikey>QHUORXUZEZRLGP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">473.1732902</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM328270</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-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]-n-(3-propan-2-yloxypropyl)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>Benzenesulfonamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282895</sync-id> <structure-inchikey>QHUORXUZEZRLGP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4404200000000000000080000000000000000000000000010280000000100000000000100000002d000008024000002004000000000000000800000000200200000000008800000000000000000000000020001000000100001004080000000000000000010000000000000000100000000000001100000000000000000000100000004040000000800000000000000080000000000100000000000000008000000100000000000000100008080000000000000000000000184000000000000000000000000200002100002000000000000000004000002000000200000000000000000040000000000040020000010000000040400000200000001000000200</structure-fingerprint> 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