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

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

Formula: C₁₄H₁₃BrN₂O₅S
Molecular weight: 401.232
IUPAC Standard InChI: InChI=1S/C14H13BrN2O5S/c1-16(11-5-8-14(22-2)13(15)9-11)23(20,21)12-6-3-10(4-7-12)17(18)19/h3-9H,1-2H3
IUPAC Standard InChIKey: IMQVVLNPUMHDNI-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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