| SpectraBase Spectrum ID |
Da3Sm4Er9oW |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrN2O3S |
| InChI |
InChI=1S/C18H19BrN2O3S/c1-12-16(17-11-13(19)3-8-18(17)21-12)9-10-20-25(22,23)15-6-4-14(24-2)5-7-15/h3-8,11,20-21H,9-10H2,1-2H3 |
| InChIKey |
HBZXOTUUSOJAAJ-UHFFFAOYSA-N |
| Molecular Weight |
423.325 g/mol |
| SMILES |
N(S(c1ccc(cc1)OC)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-0390000000-f7a8e6ee313b48f8cc89 |
| Synonyms |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide |
| Wiley ID |
1443517 |
![N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide](/api/spectrum/Da3Sm4Er9oW/structure.png?h=300&w=458 "N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide")
