| SpectraBase Spectrum ID |
KzCHLHQYco8 |
| Name |
2-[4-[2,2,2-trichloro-1-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15Cl4NO5S |
| InChI |
InChI=1S/C17H15Cl4NO5S/c1-26-15(23)10-27-13-6-2-11(3-7-13)16(17(19,20)21)22-28(24,25)14-8-4-12(18)5-9-14/h2-9,16,22H,10H2,1H3 |
| InChIKey |
JIRGJIZZUWTNBV-UHFFFAOYSA-N |
| Molecular Weight |
487.181 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)C(C(Cl)(Cl)Cl)c1ccc(OCC(=O)OC)cc1 |
| SPLASH |
splash10-02vi-5905000000-5d17155d23c1ef5b927d |
| Synonyms |
Methyl 2-[4-[2,2,2-trichloro-1-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]acetate
Methyl 2-[4-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoate |
| Wiley ID |
1462880 |
![acetic acid, [4-[2,2,2-trichloro-1-[[(4-chlorophenyl)sulfonyl]amino]ethyl]phenoxy]-, methyl ester](/api/spectrum/KzCHLHQYco8/structure.png?h=300&w=458 "acetic acid, [4-[2,2,2-trichloro-1-[[(4-chlorophenyl)sulfonyl]amino]ethyl]phenoxy]-, methyl ester")
