| SpectraBase Spectrum ID |
9mUPOQc5iJZ |
| Name |
1-Phenyl-N-(4-sulfamoylphenyl)-2-indolecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O3S |
| InChI |
InChI=1S/C21H17N3O3S/c22-28(26,27)18-12-10-16(11-13-18)23-21(25)20-14-15-6-4-5-9-19(15)24(20)17-7-2-1-3-8-17/h1-14H,(H,23,25)(H2,22,26,27) |
| InChIKey |
JROYYKFLZVPRMK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
391.445 g/mol |
| SMILES |
N(C(c1cc2c([n]1-c1ccccc1)cccc2)=O)c1ccc(S(=O)(=O)N)cc1 |
| SPLASH |
splash10-0006-9750000000-8d7e2e66520bce0fb337 |
| Source of Spectrum |
APP-335-334-5 |
| Synonyms |
1-Phenyl-N-(4-sulfamoylphenyl)indole-2-carboxamide
1-Phenyl-N-(4-sulfamoylphenyl)-1H-indole-2-carboxamide |
| Wiley ID |
1770629 |
