306010 <common-name>4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide</common-name> <description>4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C17H15N3O4S and an average molecular weight of 357.40 g/mol.</description> <cas>23104-74-7</cas> <pubchem-id>172580</pubchem-id> <chemical-formula>C17H15N3O4S</chemical-formula> <weight>357.4</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">2026-08-28T23:44:06Z</created-at> <updated-at type="dateTime">2026-08-28T23:44:06Z</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>CNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=CC=CC=C32)O</moldb-smiles> <moldb-formula>C17H15N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C17H15N3O4S/c1-18-25(23,24)12-7-9-15(21)14(10-12)19-20-17-13-5-3-2-4-11(13)6-8-16(17)22/h2-10,18,21-22H,1H3</moldb-inchi> <moldb-inchikey>NGCSXNLFYKTHOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">357.0783271</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM301903</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-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide</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>Naphthols and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257083</sync-id> <structure-inchikey>NGCSXNLFYKTHOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000021000000000000000000000000000010400000a4000000000000000000000000000000000000200000000000000040000000000002000000020000000000000001004000000000000000000010000000000000000100000000000001000000000000000000000000000000040000001800080000000000080000000040100000000000000008000000000000000000000040000080000000000020000000000180001010000000000000000040200002100000000000000400000000000000000000200000000000000000000000801000040000000000000000000000000000000000000000000</structure-fingerprint> 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