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CHEBI:87238 - 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate

Default Structure
ChEBI IDCHEBI:87238
ChEBI Name3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate
Stars
DefinitionAn organosulfonate oxoanion obtained by deprotonation of the sulfo group of 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid.
Last Modified31 July 2015
SubmitterSteve
DownloadsMolfile
FormulaC18H14N3O3S
Net Charge-1
Average Mass352.395
Monoisotopic Mass352.07614
SMILESO=S(=O)([O-])c1cccc(N=Nc2ccc(Nc3ccccc3)cc2)c1
InChIInChI=1S/C18H15N3O3S/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14/h1-13,19H,(H,22,23,24)/p-1
InChIKeyHLISYGBBLOOIQF-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate (CHEBI:87238) is a organosulfonate oxoanion (CHEBI:33554)
3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate (CHEBI:87238) is conjugate base of 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid (CHEBI:87240)
Incoming Relation(s)
metanil yellow (CHEBI:87235) has part 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate (CHEBI:87238)
3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid (CHEBI:87240) is conjugate acid of 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate (CHEBI:87238)
IUPAC Name 
3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate
Registry NumbersSources
Reaxys:1830231Reaxys