SpectraBase Spectrum ID |
Emw2wlrl9kA |
Name |
2-(2-Chloroethoxy)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10ClNO3S |
InChI |
InChI=1S/C8H10ClNO3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12) |
InChIKey |
WAJIUYJWAGLDAC-UHFFFAOYSA-N |
Molecular Weight |
235.685 g/mol |
SMILES |
NS(c1c(OCCCl)cccc1)(=O)=O |
SPLASH |
splash10-03di-9220000000-7b4836cb526b33e45f2b |
Source of Spectrum |
O-30-333-4 |
Synonyms |
2-(2-Chloroethyloxy)benzenesulfonamide |
Wiley ID |
1236828 |