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Substance Name: 2-Chloro-4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-5-hydroxybenzenesulfonamide
RN: 68227-63-4
UNII: W7MVI260PZ
InChIKey: GFUYIWVDOHOKRK-FMQUCBEESA-N

Molecular Formula

  • C16-H14-Cl-N5-O4-S

Molecular Weight

  • 407.837
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-5-hydroxybenzenesulfonamide

Synonyms

  • 2-Chloro-4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxybenzenesulfonamide
  • EINECS 269-374-2
  • UNII-W7MVI260PZ

Systematic Names

  • 2-Chloro-4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxybenzenesulphonamide
  • Benzenesulfonamide, 2-chloro-4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxy-
  • Benzenesulfonamide, 2-chloro-4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-5-hydroxy-

Registry Numbers

CAS Registry Number

  • 68227-63-4

FDA UNII

  • W7MVI260PZ

Other Registry Number

  • 66693-29-6

System Generated Number

  • 0068227634

Structure Descriptors

InChI

1S/C16H14ClN5O4S/c1-9-15(16(24)22(21-9)10-5-3-2-4-6-10)20-19-12-7-11(17)14(8-13(12)23)27(18,25)26/h2-8,15,23H,1H3,(H2,18,25,26)/b20-19+

InChIKey

GFUYIWVDOHOKRK-FMQUCBEESA-N

Smiles

O=C1N(N=C(C)[C@@H]1\N=N\c1c(O)cc(S(=O)(=O)N)c(Cl)c1)c1ccccc1