| SpectraBase Spectrum ID |
30RE2FRtBjO |
| Name |
5-Chloro-2-methoxy-N-(3-methoxypropyl)benzene-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO4S |
| InChI |
InChI=1S/C11H16ClNO4S/c1-16-7-3-6-13-18(14,15)11-8-9(12)4-5-10(11)17-2/h4-5,8,13H,3,6-7H2,1-2H3 |
| InChIKey |
BNLQBQQEVMCILP-UHFFFAOYSA-N |
| Molecular Weight |
293.765 g/mol |
| SMILES |
N(S(c1cc(Cl)ccc1OC)(=O)=O)CCCOC |
| SPLASH |
splash10-06rj-9300000000-ff621ca1fb9355d3ce84 |
| Source of Spectrum |
IY-2-5137-6 |
| Synonyms |
Benzenesulfonamide, 5-chloro-2-methoxy-N-(3-methoxypropyl)-
5-Chloranyl-2-methoxy-N-(3-methoxypropyl)benzenesulfonamide |
| Wiley ID |
1659359 |
