334273 <common-name>6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid</common-name> <description>6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a chemical compound with the formula C23H17ClN4O8S2. With an average molecular weight of 577.00 g/mol, 6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>136075987</pubchem-id> <chemical-formula>C23H17ClN4O8S2</chemical-formula> <weight>577</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">2026-08-30T15:53:33Z</created-at> <updated-at type="dateTime">2026-08-30T15:53:33Z</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>C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)S(=O)(=O)O)N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)O)N)Cl</moldb-smiles> <moldb-formula>C23H17ClN4O8S2</moldb-formula> <moldb-inchi>InChI=1S/C23H17ClN4O8S2/c24-14-4-1-12(2-5-14)23(30)26-15-6-8-20(38(34,35)36)18(10-15)27-28-22-17(25)7-3-13-9-16(37(31,32)33)11-19(29)21(13)22/h1-11,29H,25H2,(H,26,30)(H,31,32,33)(H,34,35,36)</moldb-inchi> <moldb-inchikey>SDOYKWDQDDYIJS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">576.0176336</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>CHEM330166</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>6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic 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>CED0284751</sync-id> <structure-inchikey>SDOYKWDQDDYIJS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000010002000000000000000004000000000000008181100080000000000000200000000001000000020000000000800002000000000000000002000000000000000000400000008000002020008020000000000000000004000000000000000000010080000810000000100000000200001000000000000000000000000000000008020000000000000000000080001000000000000000000000000020000000000000000000000000084001000000000000004000088001000000008000000000000000002100000000000000400010004002000000000200000000001000008000000001000040000000000400000000000000208000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAmAAAAKQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAKAAAAAME CAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEQACAAAAAGCAAoAAAAAwIIACgAAAAD AggAYAAAAAEBBwAoAAAAAwMHACgAAAADAwZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAgAaAAAAAMBARAAIAAAAAYIACgAAAADAggA KAAAAAMCCABgAAAAAQEHAGgAAAADAQIRACAAAAABCwABaAwBAmgMAgNoDAME aAwEBWgMBQYgBgcoAgYIIAgJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDA8ADxAI Ag8RCAIPEgALEyATFCgCFBUgFRZoDBYXaAwXGGgMGBloDBkaaAwaG2gMGxxo DBwdaAwdHmgMHR8gGyAAICEIAiAiCAIgIwAWJCACJQAFAGgMDgloDB4VaAwe GWgMQgQAAAAGAAUEAwIBBgoLDA0OCQYWFxgZHhUGGhscHR4ZFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:09Z</structure-indexed-at> </compound>