| SpectraBase Spectrum ID |
9SfpqcGx4hF |
| Name |
4-Chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O3S |
| InChI |
InChI=1S/C19H21ClN2O3S/c1-12-4-7-18-16(10-12)15(13(2)22-18)8-9-21-26(23,24)14-5-6-17(20)19(11-14)25-3/h4-7,10-11,21-22H,8-9H2,1-3H3 |
| InChIKey |
WBQMAIBFZUPASQ-UHFFFAOYSA-N |
| Molecular Weight |
392.901 g/mol |
| SMILES |
N(S(c1cc(OC)c(cc1)Cl)(=O)=O)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0a4i-0900000000-62db1a8e34191cc49cbb |
| Synonyms |
4-Chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy-benzenesulfonamide
Benzenesulfonamide, 4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxy- |
| Wiley ID |
1441870 |
![4-Chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide](/api/spectrum/9SfpqcGx4hF/structure.png?h=300&w=458 "4-Chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide")
