| SpectraBase Spectrum ID |
7uedi10v8Up |
| Name |
N-(4-chlorophenyl)-2-hydroxy-3-(phenylamino)propane-1-sulfonamide hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18Cl2N2O3S |
| InChI |
InChI=1S/C15H17ClN2O3S.ClH/c16-12-6-8-14(9-7-12)18-22(20,21)11-15(19)10-17-13-4-2-1-3-5-13;/h1-9,15,17-19H,10-11H2;1H |
| InChIKey |
MIUUYPDZRJYQAV-UHFFFAOYSA-N |
| Molecular Weight |
377.286 g/mol |
| SMILES |
Cl.N(CC(CS(Nc1ccc(Cl)cc1)(=O)=O)O)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-b1701102584b44e0a938 |
| Source of Spectrum |
B-50-23-23 |
| Synonyms |
3-(Phenylamino)-N-(4'-chlorophenyl)-2-hydroxypropane-1-sulfonamide-hydrochloride |
| Wiley ID |
745459 |
