| SpectraBase Spectrum ID |
IEM4fjRXnOB |
| Name |
3-(butylamino)-N-(4-chlorophenyl)-2-hydroxypropane-1-sulfonamide hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22Cl2N2O3S |
| InChI |
InChI=1S/C13H21ClN2O3S.ClH/c1-2-3-8-15-9-13(17)10-20(18,19)16-12-6-4-11(14)5-7-12;/h4-7,13,15-17H,2-3,8-10H2,1H3;1H |
| InChIKey |
GJZREWYNSGWWMG-UHFFFAOYSA-N |
| Molecular Weight |
357.296 g/mol |
| SMILES |
Cl.OC(CNCCCC)CS(Nc1ccc(Cl)cc1)(=O)=O |
| SPLASH |
splash10-004i-0900000000-532b905e5a85110d6f81 |
| Source of Spectrum |
JA-50-19-0 |
| Synonyms |
3-(Butylamino)-N-(4'-chlorophenyl)-2-hydroxypropane-1-sulfonamide-hydrochloride
3-(butylamino)-N-(4-chlorophenyl)-2-hydroxy-1-propanesulfonamide hydrochloride |
| Wiley ID |
1345509 |
