338009 <common-name>5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium</common-name> <description>5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium is a compound with the formula C24H19N4O3S+. It has an average molecular weight of 443.50 g/mol.</description> <cas nil="true"/> <pubchem-id>89969</pubchem-id> <chemical-formula>C24H19N4O3S+</chemical-formula> <weight>443.5</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">2026-08-30T21:01:35Z</created-at> <updated-at type="dateTime">2026-08-30T21:01:35Z</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>CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)C5=CC=CC=C51</moldb-smiles> <moldb-formula>C24H19N4O3S+</moldb-formula> <moldb-inchi>InChI=1S/C24H18N4O3S/c1-2-28-21-8-4-3-6-16(21)19-14-15(10-13-22(19)28)27-32(30,31)23-9-5-7-18-17(23)11-12-20(26-25)24(18)29/h3-14,27H,2H2,1H3/p+1</moldb-inchi> <moldb-inchikey>VJMGKXQODXPZLC-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">443.1177867</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM333902</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>5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium</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>CED0288438</sync-id> <structure-inchikey>VJMGKXQODXPZLC-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>600400000000800000000000000010000080000100200000000000000000000082000000000000020000000000800000000000000000000001000200000000000000000000000000401000000420000000000020000000000180000000000000210000000010240000100000000000200100004000000000800000000001000040000000800000000000000080000000000100000000010000000200040000000000000000040000088000000000000000000000080000100000010000000010040000002000000000000000000000000000000004000200000000000000000000000000000040000000000000000000000000000000000004000000</structure-fingerprint> 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