| SpectraBase Spectrum ID |
CqxhHUliwTN |
| Name |
N-[2-(2-Methyl-1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.120191957 u |
| Formula |
C23H21N3O5S |
| InChI |
InChI=1S/C23H21N3O5S/c1-16-21(22-4-2-3-5-23(22)25-16)14-15-24-32(29,30)20-12-10-19(11-13-20)31-18-8-6-17(7-9-18)26(27)28/h2-13,24-25H,14-15H2,1H3 |
| InChIKey |
FEJCMJVNVNCVIS-UHFFFAOYSA-N |
| Molecular Weight |
451.497 g/mol |
| SMILES |
C=1C=CC=2C(=C(NC2C1)C)CCNS(C=1C=CC(OC2=CC=C(N(=O)=O)C=C2)=CC1)(=O)=O |
![N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide](/api/spectrum/CqxhHUliwTN/structure.png?h=300&w=458 "N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide")
