SpectraBase Spectrum ID |
7T67zT29nnD |
Name |
4-[2-(3-Fluoro-4-(trifluoromethy)phenyl)cyclopenten-1-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15F4NO2S |
InChI |
InChI=1S/C18H15F4NO2S/c19-17-10-12(6-9-16(17)18(20,21)22)15-3-1-2-14(15)11-4-7-13(8-5-11)26(23,24)25/h4-10H,1-3H2,(H2,23,24,25) |
InChIKey |
LVXZYVWYUMVRQY-UHFFFAOYSA-N |
Molecular Weight |
385.377 g/mol |
SMILES |
NS(c1ccc(C2=C(c3cc(F)c(cc3)C(F)(F)F)CCC2)cc1)(=O)=O |
SPLASH |
splash10-05r0-3906000000-536dffbf516dbf8f391a |
Source of Spectrum |
E1-38-4577-8 |
Synonyms |
4-[2-[3-fluoro-4-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide
4-[2-[3-fluoranyl-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide |
Wiley ID |
1598566 |