SpectraBase Spectrum ID |
FuTSYKm53Dc |
Name |
4-[2-(4-Chlorophenyl)cyclopenten-1-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClNO2S |
InChI |
InChI=1S/C17H16ClNO2S/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 |
SEOHAKCJVHNLFU-UHFFFAOYSA-N |
Molecular Weight |
333.833 g/mol |
SMILES |
NS(c1ccc(cc1)C1=C(CCC1)c1ccc(cc1)Cl)(=O)=O |
SPLASH |
splash10-0159-1389000000-6a9a38c41df9b27f8dc1 |
Source of Spectrum |
E1-38-4577-8 |
Synonyms |
4-[2-(4-chlorophenyl)-1-cyclopentenyl]benzenesulfonamide |
Wiley ID |
1598569 |