| SpectraBase Spectrum ID |
8CLfYcq3ZW3 |
| Name |
4-Chloro-N-[2-(4-chloro-phenoxy)-ethyl]-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl2NO3S |
| InChI |
InChI=1S/C14H13Cl2NO3S/c15-11-1-5-13(6-2-11)20-10-9-17-21(18,19)14-7-3-12(16)4-8-14/h1-8,17H,9-10H2 |
| InChIKey |
UKOOSMZKTWCPPV-UHFFFAOYSA-N |
| Molecular Weight |
346.228 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CCOc1ccc(cc1)Cl |
| SPLASH |
splash10-02di-3930000000-f56a2500bb6561ee72b2 |
| Synonyms |
4-Chloranyl-N-[2-(4-chloranylphenoxy)ethyl]benzenesulfonamide |
| Wiley ID |
1461079 |
![4-Chloro-N-[2-(4-chloro-phenoxy)-ethyl]-benzenesulfonamide](/api/spectrum/8CLfYcq3ZW3/structure.png?h=300&w=458 "4-Chloro-N-[2-(4-chloro-phenoxy)-ethyl]-benzenesulfonamide")
