SpectraBase Spectrum ID |
Ll70nynbGog |
Name |
4-Methyl-N-((2-phenyl-1H-indol-3-yl)carbamoyl)benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O3S |
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 |
Instrument Name |
Thermo FinninganTSQ 700 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/chem.201805909 |
Molecular Weight |
405.472 g/mol |
Reported Formula |
C28H19N3O3S |
SMILES |
[nH]1c(c(c2ccccc12)NC(NS(c1ccc(cc1)C)(=O)=O)=O)-c1ccccc1 |
SPLASH |
splash10-0a59-2390000000-5807fa63dced0996fbc5 |
Source of Spectrum |
QE-25-SM13-31 |
Thin-Layer Chromatography |
Rf = 0.1 (hexanes/EtOAc, 9:1) |
Wiley ID |
1848397 |