| SpectraBase Spectrum ID |
7R51R4MESOU |
| Name |
Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-[2-[(methylsulfonyl)amino]ethoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN2O6S2 |
| InChI |
InChI=1S/C17H21ClN2O6S2/c1-27(21,22)19-10-12-25-14-6-8-15(9-7-14)28(23,24)20-11-13-26-17-5-3-2-4-16(17)18/h2-9,19-20H,10-13H2,1H3 |
| InChIKey |
QMZVUFPFQGWXSA-UHFFFAOYSA-N |
| Molecular Weight |
448.936 g/mol |
| SMILES |
N(S(c1ccc(OCCNS(=O)(=O)C)cc1)(=O)=O)CCOc1c(Cl)cccc1 |
| SPLASH |
splash10-0006-9400000000-6ef74c168ed76586da5b |
| Source of Spectrum |
IY-1-4631-8 |
| Synonyms |
N-[2-(2-chloranylphenoxy)ethyl]-4-[2-(methylsulfonylamino)ethoxy]benzenesulfonamide |
| Wiley ID |
1654301 |
![Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-[2-[(methylsulfonyl)amino]ethoxy]-](/api/spectrum/7R51R4MESOU/structure.png?h=300&w=458 "Benzenesulfonamide, N-[2-(2-chlorophenoxy)ethyl]-4-[2-[(methylsulfonyl)amino]ethoxy]-")
