| SpectraBase Spectrum ID |
4UraaLKsFO1 |
| Name |
Acetamide, N-[4-[[(2-methoxy-4-nitrophenyl)amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O6S |
| InChI |
InChI=1S/C15H15N3O6S/c1-10(19)16-11-3-6-13(7-4-11)25(22,23)17-14-8-5-12(18(20)21)9-15(14)24-2/h3-9,17H,1-2H3,(H,16,19) |
| InChIKey |
ZQBYWQHWWQOLSQ-UHFFFAOYSA-N |
| Molecular Weight |
365.360 g/mol |
| SMILES |
N(c1c(OC)cc(cc1)[N+]([O-])=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| SPLASH |
splash10-00kg-8902000000-603d8d27b50ad6a8aea9 |
| Source of Spectrum |
JX-2015-3-1404 |
| Synonyms |
N-(4-(N-(2-methoxy-4-nitrophenyl)sulfamoyl)phenyl)acetamide
N-{4-[(2-methoxy-4-nitrophenyl)sulfamoyl]phenyl}acetamide
N-[4-[(2-methoxy-4-nitrophenyl)sulfamoyl]phenyl]acetamide
N-[4-[(2-methoxy-4-nitro-phenyl)sulfamoyl]phenyl]ethanamide |
| Wiley ID |
1724894 |
![Acetamide, N-[4-[[(2-methoxy-4-nitrophenyl)amino]sulfonyl]phenyl]-](/api/spectrum/4UraaLKsFO1/structure.png?h=300&w=458 "Acetamide, N-[4-[[(2-methoxy-4-nitrophenyl)amino]sulfonyl]phenyl]-")
