SpectraBase Spectrum ID |
FRc1QC6dmy6 |
Name |
N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17ClN2O3S |
InChI |
InChI=1S/C12H17ClN2O3S/c1-10(16)14-8-6-11-2-4-12(5-3-11)19(17,18)15-9-7-13/h2-5,15H,6-9H2,1H3,(H,14,16) |
InChIKey |
VRKUGMNLWFWAOY-UHFFFAOYSA-N |
Molecular Weight |
304.792 g/mol |
SMILES |
N(C(=O)C)CCc1ccc(S(=O)(=O)NCCCl)cc1 |
SPLASH |
splash10-0007-7920000000-47267770b02e4fac88f3 |
Synonyms |
N-[2-[4-(2-chloroethylsulfamoyl)phenyl]ethyl]ethanamide |
Wiley ID |
1450998 |