Systematic / IUPAC Name: 2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]-N'-{[3-(trifluoromethyl)phenyl]sulfonyl}propanehydrazide
ID: Reference5259
Other Names:
N'1-{2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-3-(trifluoromethyl)benzene-1-sulfonohydrazide ;
2-(2-Oxo-4-propylchromen-7-yl)oxy-N'-[3-(trifluoromethyl)phenyl]sulfonylpropanehydrazide ;
Propanoic acid, 2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy], 2-{[3-(trifluoromethyl)phenyl]sulfonyl}hydrazide
Formula: C22H21F3N2O6S
N'1-{2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-3-(trifluoromethyl)benzene-1-sulfonohydrazide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 185 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/25/2016 11:44:38 AM |
InChI | InChI=1S/C22H21F3N2O6S/c1-3-5-14-10-20(28)33-19-12-16(8-9-18(14)19)32-13(2)21(29)26-27-34(30,31)17-7-4-6-15(11-17)22(23,24)25/h4,6-13,27H,3,5H2,1-2H3,(H,26,29) |
InChI Key | VBVXZJUITBRVRX-UHFFFAOYSA-N |
Canonical SMILES | CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F |
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Other Names |
N'1-{2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}-3-(trifluoromethyl)benzene-1-sulfonohydrazide ; 2-(2-Oxo-4-propylchromen-7-yl)oxy-N'-[3-(trifluoromethyl)phenyl]sulfonylpropanehydrazide ; Propanoic acid, 2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy], 2-{[3-(trifluoromethyl)phenyl]sulfonyl}hydrazide |