| SpectraBase Spectrum ID |
IZjmbm8OOqW |
| Name |
5-Chloro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O3S |
| InChI |
InChI=1S/C18H19ClN2O3S/c1-12-14(15-5-3-4-6-16(15)21-12)9-10-20-25(22,23)18-11-13(19)7-8-17(18)24-2/h3-8,11,20-21H,9-10H2,1-2H3 |
| InChIKey |
PLIBKNLBVUAHAE-UHFFFAOYSA-N |
| Molecular Weight |
378.874 g/mol |
| SMILES |
[nH]1c2c(c(CCNS(c3cc(Cl)ccc3OC)(=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0006-4900000000-5b1468fce5febfd2b7af |
| Synonyms |
5-Chloranyl-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Wiley ID |
1452114 |
![5-Chloro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide](/api/spectrum/IZjmbm8OOqW/structure.png?h=300&w=458 "5-Chloro-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide")
