| SpectraBase Spectrum ID |
5moZjc6BIdp |
| Name |
5-Chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O3S |
| InChI |
InChI=1S/C19H21ClN2O3S/c1-12-5-4-6-16-15(13(2)22-19(12)16)9-10-21-26(23,24)18-11-14(20)7-8-17(18)25-3/h4-8,11,21-22H,9-10H2,1-3H3 |
| InChIKey |
DCUWMYZHCMHVBM-UHFFFAOYSA-N |
| Molecular Weight |
392.901 g/mol |
| SMILES |
N(S(c1cc(ccc1OC)Cl)(=O)=O)CCc1c([nH]c2c1cccc2C)C |
| SPLASH |
splash10-0a4i-1900000000-f5eb752635826f9f55cf |
| Synonyms |
5-Chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide |
| Wiley ID |
1444612 |
![5-Chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide](/api/spectrum/5moZjc6BIdp/structure.png?h=300&w=458 "5-Chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide")
