SpectraBase Spectrum ID |
CiEGtjiwKLl |
Name |
4-[2-(4-Fluorophenyl)cyclopenten-1-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16FNO2S |
InChI |
InChI=1S/C17H16FNO2S/c18-14-8-4-12(5-9-14)16-2-1-3-17(16)13-6-10-15(11-7-13)22(19,20)21/h4-11H,1-3H2,(H2,19,20,21) |
InChIKey |
PISBIZMMMDTULP-UHFFFAOYSA-N |
Molecular Weight |
317.378 g/mol |
SMILES |
NS(c1ccc(cc1)C1=C(CCC1)c1ccc(cc1)F)(=O)=O |
SPLASH |
splash10-014i-0349000000-8198223e4dea537a9050 |
Source of Spectrum |
E1-38-4577-8 |
Synonyms |
4-[2-(4-fluorophenyl)-1-cyclopentenyl]benzenesulfonamide |
Wiley ID |
1598570 |