N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-

• Formula: C₁₈H₇BrF₁₀N₂O₇S
• Molecular weight: 665.210
• IUPAC Standard InChI: InChI=1S/C18H7BrF10N2O7S/c19-11-7-9(3-6-12(11)38-14(33)16(22,23)18(27,28)29)30(13(32)15(20,21)17(24,25)26)39(36,37)10-4-1-8(2-5-10)31(34)35/h1-7H Copy

  
• IUPAC Standard InChIKey: PSQBNIGRERUAML-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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