| SpectraBase Spectrum ID |
8zxbA7gnLpt |
| Name |
N-Sulphonamoylphenylamino-3-chloro-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN3O3S |
| InChI |
InChI=1S/C15H14ClN3O3S/c16-13-14(10-4-2-1-3-5-10)19(15(13)20)18-11-6-8-12(9-7-11)23(17,21)22/h1-9,13-14,18H,(H2,17,21,22) |
| InChIKey |
DFCYQZYNOVVEIM-UHFFFAOYSA-N |
| Molecular Weight |
351.808 g/mol |
| SMILES |
N(N1C(=O)C(C1c1ccccc1)Cl)c1ccc(S(=O)(=O)N)cc1 |
| SPLASH |
splash10-000x-3901000000-3435159a10707f3bb5b9 |
| Source of Spectrum |
Y1-37-522-2 |
| Synonyms |
4-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]benzenesulfonamide
4-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]benzenesulfonamide
4-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide
4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide |
| Wiley ID |
1527355 |
