| SpectraBase Spectrum ID |
4SFoMspKi0 |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide |
| Alternate Name(s) |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxybenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrN2O3S |
| InChI |
InChI=1S/C19H21BrN2O3S/c1-3-25-15-5-7-16(8-6-15)26(23,24)21-11-10-17-13(2)22-19-9-4-14(20)12-18(17)19/h4-9,12,21-22H,3,10-11H2,1-2H3 |
| InChIKey |
KHNBDXRGDPLVRU-UHFFFAOYSA-N |
| Molecular Weight |
437.352 g/mol |
| SMILES |
N(S(c1ccc(cc1)OCC)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-1390100000-5e8374d007fed413ecb4 |
| Wiley ID |
1442835 |
![N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide](/api/spectrum/4SFoMspKi0/structure.png?h=300&w=458 "N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide")
