| SpectraBase Spectrum ID |
3ivnCZhBmgT |
| Name |
1-(4-Acetylaminophenylsulfonyl)-2-methylazetidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4S |
| InChI |
InChI=1S/C12H14N2O4S/c1-8-12(16)7-14(8)19(17,18)11-5-3-10(4-6-11)13-9(2)15/h3-6,8H,7H2,1-2H3,(H,13,15) |
| InChIKey |
BWFKHFZIHABWMZ-UHFFFAOYSA-N |
| Molecular Weight |
282.314 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(N2CC(C2C)=O)(=O)=O)cc1 |
| SPLASH |
splash10-0a4i-9000000000-a035e94f08ebfbfaff06 |
| Source of Spectrum |
HC-18-256-0 |
| Synonyms |
N-[4-(2-methyl-3-oxoazetidin-1-yl)sulfonylphenyl]acetamide
N-[4-(2-methyl-3-oxo-azetidin-1-yl)sulfonylphenyl]acetamide
N-[4-(2-methyl-3-oxidanylidene-azetidin-1-yl)sulfonylphenyl]ethanamide
N-[4-[(2-methyl-3-oxo-1-azetidinyl)sulfonyl]phenyl]acetamide
N-[4-(3-keto-2-methyl-azetidin-1-yl)sulfonylphenyl]acetamide |
| Wiley ID |
1285400 |
