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

Name: N-(3-Bromo-4-hydroxy-phenyl)-4-nitro-benzenesulfonamide, O,N-di(pentafluoropropionyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: PSQBNIGRERUAML-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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