| SpectraBase Spectrum ID |
L4PTCJbBvLe |
| Name |
N-(2-(2-Hydroxyethyl)phenyl)-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3S |
| InChI |
InChI=1S/C15H17NO3S/c1-12-6-8-14(9-7-12)20(18,19)16-15-5-3-2-4-13(15)10-11-17/h2-9,16-17H,10-11H2,1H3 |
| InChIKey |
HDYFHDYLBJIMBA-UHFFFAOYSA-N |
| Molecular Weight |
291.365 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(CCO)cccc1 |
| SPLASH |
splash10-0006-9000000000-1b423b2dc140c697f793 |
| Source of Spectrum |
F-65-1783-22c |
| Synonyms |
Benzenesulfonamide, N-[2-(2-hydroxyethyl)phenyl]-4-methyl-
N-[2-(2-Hydroxyethyl)phenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1681573 |
