SpectraBase Spectrum ID |
G12vDGB1Jv8 |
Name |
2-(4-Chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN2O4S |
InChI |
InChI=1S/C20H17ClN2O4S/c21-15-9-11-18(12-10-15)27-14-20(24)22-17-7-4-8-19(13-17)28(25,26)23-16-5-2-1-3-6-16/h1-13,23H,14H2,(H,22,24) |
InChIKey |
XHQBTWLOWXNXLO-UHFFFAOYSA-N |
Molecular Weight |
416.879 g/mol |
SMILES |
N(C(COc1ccc(Cl)cc1)=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1 |
SPLASH |
splash10-0006-9500000000-c600ff346605f71a0bf7 |
Source of Spectrum |
IY-2-5118-9 |
Wiley ID |
1659172 |