| SpectraBase Spectrum ID |
6edJFHmEVom |
| Name |
N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-ylsulfonyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O3S |
| InChI |
InChI=1S/C22H16ClN3O3S/c23-16-10-12-17(13-11-16)24-20(27)14-30(28,29)22-21(15-6-2-1-3-7-15)25-18-8-4-5-9-19(18)26-22/h1-13H,14H2,(H,24,27) |
| InChIKey |
GUMVMZYDTULCGN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200600012 |
| Molecular Weight |
437.901 g/mol |
| SMILES |
N(C(CS(=O)(=O)c1nc2c(nc1-c1ccccc1)cccc2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fb9-6292000000-b743437ef1c5839fabda |
| Source of Spectrum |
APC-339-444-4b |
| Synonyms |
N-(4-chlorophenyl)-2-((3-phenylquinoxalin-2-yl)sulfonyl)acetamide
N-(4-chlorophenyl)-2-[(3-phenyl-2-quinoxalinyl)sulfonyl]acetamide
N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfonylacetamide
N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfonyl-ethanamide |
| Wiley ID |
1768756 |
