| SpectraBase Spectrum ID |
5grzqQ493GE |
| Name |
4-Chloro-N-[2-(3,4-diethoxy-phenyl)-ethyl]-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO4S |
| InChI |
InChI=1S/C18H22ClNO4S/c1-3-23-17-10-5-14(13-18(17)24-4-2)11-12-20-25(21,22)16-8-6-15(19)7-9-16/h5-10,13,20H,3-4,11-12H2,1-2H3 |
| InChIKey |
RQWNEGYEXIHWDV-UHFFFAOYSA-N |
| Molecular Weight |
383.890 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CCc1cc(OCC)c(cc1)OCC |
| SPLASH |
splash10-004i-2901000000-1a781376092a5c9c87a9 |
| Synonyms |
4-Chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide |
| Wiley ID |
1465170 |
![4-Chloro-N-[2-(3,4-diethoxy-phenyl)-ethyl]-benzenesulfonamide](/api/spectrum/5grzqQ493GE/structure.png?h=300&w=458 "4-Chloro-N-[2-(3,4-diethoxy-phenyl)-ethyl]-benzenesulfonamide")
