| SpectraBase Spectrum ID |
6G4LrtD4dhO |
| Name |
3-[(4-acetamidophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O5S |
| InChI |
InChI=1S/C19H21ClN2O5S/c1-3-27-19(24)12-18(16-6-4-5-7-17(16)20)22-28(25,26)15-10-8-14(9-11-15)21-13(2)23/h4-11,18,22H,3,12H2,1-2H3,(H,21,23) |
| InChIKey |
RECWFCBOLJADGY-UHFFFAOYSA-N |
| Molecular Weight |
424.899 g/mol |
| SMILES |
N(C(c1c(cccc1)Cl)CC(OCC)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| SPLASH |
splash10-002g-7941000000-e331b3a4bc59637d576f |
| Synonyms |
3-[(4-acetamidophenyl)sulfonylamino]-3-(2-chlorophenyl)propionic acid ethyl ester
Ethyl 3-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-(2-chlorophenyl)propanoate
Ethyl 3-[(4-acetamidophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoate |
| Wiley ID |
1445557 |
![3-[(4-acetamidophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoic acid ethyl ester](/api/spectrum/6G4LrtD4dhO/structure.png?h=300&w=458 "3-[(4-acetamidophenyl)sulfonylamino]-3-(2-chlorophenyl)propanoic acid ethyl ester")
