4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-pentafluoropropionyl-

Name: 4-Chloro-N-(2-methyl-4-nitrophenyl)-benzenesulfonamide, N-pentafluoropropionyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₀ClF₅N₂O₅S
Molecular weight: 472.771
IUPAC Standard InChI: InChI=1S/C16H10ClF5N2O5S/c1-9-8-11(24(26)27)4-7-13(9)23(14(25)15(18,19)16(20,21)22)30(28,29)12-5-2-10(17)3-6-12/h2-8H,1H3
IUPAC Standard InChIKey: YWEVIRDQFMLLJA-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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