4-Methyl-N-((2-phenyl-1H-indol-3-yl)carbamoyl)benzenesulfonamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 74L9EdlTYh7 |
|---|---|
| InChI | InChI=1S/C22H19N3O3S/c1-15-11-13-17(14-12-15)29(27,28)25-22(26)24-21-18-9-5-6-10-19(18)23-20(21)16-7-3-2-4-8-16/h2-14,23H,1H3,(H2,24,25,26) |
| InChIKey | AUCKNBJXCZNMHF-UHFFFAOYSA-N |
| Mol Weight | 405.47 g/mol |
| Molecular Formula | C22H19N3O3S |
| Exact Mass | 405.114713 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-25-SM13-31 |
ethanediamide, N~1~-(2-furanylmethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
ethanediamide, N~1~-(2-phenyl-1H-indol-3-yl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
ethanediamide, N~1~-[(4-fluorophenyl)methyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
1-pyrrolidineacetamide, alpha-oxo-N-(2-phenyl-1H-indol-3-yl)-
ethanediamide, N~1~-(2-hydroxy-2-phenylethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
(S)-N-(N-Boc-alaninyl)-3-amino-2-phenylindole
ethanediamide, N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
4-Methyl-N-(2-phenyl-1H-indol-3-yl)benzenesulfonamide
3-(tert-Butoxycarbonylamino)-6-chloro-2-phenylindole
3-(tert-Butoxycarbonylamino)-5-bromo-2-phenylindole
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.