SpectraBase Spectrum ID |
KvshvY4GqEp |
Name |
2-(4-Chlorophenyl)ethanesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10ClNO2S |
InChI |
InChI=1S/C8H10ClNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(H2,10,11,12) |
InChIKey |
VGAKRQYYRQVIOF-UHFFFAOYSA-N |
Molecular Weight |
219.686 g/mol |
SMILES |
NS(=O)(=O)CCc1ccc(cc1)Cl |
SPLASH |
splash10-001i-0900000000-7de0c982ca28a3e129f3 |
Source of Spectrum |
C-103-1530-0 |
Wiley ID |
1218591 |