334448 <common-name>4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid</common-name> <description>4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid is a chemical compound with the formula C23H18ClN5O5S. With an average molecular weight of 511.90 g/mol, 4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>110314</pubchem-id> <chemical-formula>C23H18ClN5O5S</chemical-formula> <weight>511.9</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">2026-08-30T16:09:14Z</created-at> <updated-at type="dateTime">2026-08-30T16:09:14Z</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)NC(=O)C3=CC=CC=C3)S(=O)(=O)O)C4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C23H18ClN5O5S</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClN5O5S/c1-14-21(23(31)29(28-14)19-10-6-5-9-17(19)24)27-26-18-13-16(11-12-20(18)35(32,33)34)25-22(30)15-7-3-2-4-8-15/h2-13,21H,1H3,(H,25,30)(H,32,33,34)</moldb-inchi> <moldb-inchikey>PPWRZQSDDQHZLJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">511.0717176</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM330341</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-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284925</sync-id> <structure-inchikey>PPWRZQSDDQHZLJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4002000000000000000000000000000000000000000008100800000000000000000000000000020000008020002002004800040000000000800000002000000000000000800400000008000000020008020000000000000000004000000000000000000010000000810000000100000000000001100000000020000000000110000000048000000800000000000000080000000000100000000000000000000000100000000000000000008084001000000000000000000090000000000000000000000000000000000000000010000400010000002002000000200000000001000008000000000000040000000000400000040400000204000001000000200</structure-fingerprint> 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