| SpectraBase Spectrum ID |
HA0OziqfCfE |
| Name |
N-[2-(1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O5S |
| InChI |
InChI=1S/C22H19N3O5S/c26-25(27)17-5-7-18(8-6-17)30-19-9-11-20(12-10-19)31(28,29)24-14-13-16-15-23-22-4-2-1-3-21(16)22/h1-12,15,23-24H,13-14H2 |
| InChIKey |
PWDDKUXYMJEAHQ-UHFFFAOYSA-N |
| Molecular Weight |
437.470 g/mol |
| SMILES |
[nH]1c2c(c(CCNS(c3ccc(Oc4ccc(N(=O)=O)cc4)cc3)(=O)=O)c1)cccc2 |
| SPLASH |
splash10-001i-1900000000-d88c2f8aae49e6f840d5 |
| Wiley ID |
1442128 |
![N-[2-(1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide](/api/spectrum/HA0OziqfCfE/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide")
