| SpectraBase Spectrum ID |
2806FCyNCtm |
| Name |
N-(4'-Chlorophenyl)-3-[-(1',1'-dimethylethyl)amino]-2-hydroxypropane-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21ClN2O3S |
| InChI |
InChI=1S/C13H21ClN2O3S/c1-13(2,3)15-8-12(17)9-20(18,19)16-11-6-4-10(14)5-7-11/h4-7,12,15-17H,8-9H2,1-3H3 |
| InChIKey |
KDHDVQVWAOZBPA-UHFFFAOYSA-N |
| Molecular Weight |
320.835 g/mol |
| SMILES |
N(CC(CS(Nc1ccc(cc1)Cl)(=O)=O)O)C(C)(C)C |
| SPLASH |
splash10-004i-0910000000-76b6a104dc36598f40f1 |
| Source of Spectrum |
B-50-24-24 |
| Synonyms |
3-(tert-butylamino)-N-(4-chlorophenyl)-2-hydroxy-1-propanesulfonamide |
| Wiley ID |
745458 |
