| SpectraBase Spectrum ID |
EaPCEs5dumS |
| Name |
Acetamide, N-[2-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.075405970 u |
| Formula |
C21H19ClN2O4S |
| InChI |
InChI=1S/C21H19ClN2O4S/c1-15-5-4-6-18(13-15)28-14-21(25)23-19-7-2-3-8-20(19)29(26,27)24-17-11-9-16(22)10-12-17/h2-13,24H,14H2,1H3,(H,23,25) |
| InChIKey |
YCGDGSODZDRWGV-UHFFFAOYSA-N |
| Molecular Weight |
430.906 g/mol |
| SMILES |
N(S(C=1C(=CC=CC1)NC(=O)COC=1C=C(C)C=CC1)(=O)=O)C1=CC=C(C=C1)Cl |
![acetamide, N-[2-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-](/api/spectrum/EaPCEs5dumS/structure.png?h=300&w=458 "acetamide, N-[2-[[(4-chlorophenyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-")
