| SpectraBase Spectrum ID |
HC0rDpKveIW |
| Name |
5-Fluoro-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21FN2O4S |
| InChI |
InChI=1S/C19H21FN2O4S/c1-12-15(16-11-14(25-2)5-6-17(16)22-12)8-9-21-27(23,24)19-10-13(20)4-7-18(19)26-3/h4-7,10-11,21-22H,8-9H2,1-3H3 |
| InChIKey |
YXOONQATKIDCSS-UHFFFAOYSA-N |
| Molecular Weight |
392.445 g/mol |
| SMILES |
N(S(c1cc(ccc1OC)F)(=O)=O)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00di-2900000000-880673781c32660bb601 |
| Synonyms |
5-Fluoranyl-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
Benzenesulfonamide, 5-fluoro-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]- |
| Wiley ID |
1448938 |
![5-Fluoro-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide](/api/spectrum/HC0rDpKveIW/structure.png?h=300&w=458 "5-Fluoro-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide")
