| SpectraBase Spectrum ID |
3FfoHkiOgVI |
| Name |
N-(2-hydroxy-4,5-dimethyl-phenyl)-4-methyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3S |
| InChI |
InChI=1S/C15H17NO3S/c1-10-4-6-13(7-5-10)20(18,19)16-14-8-11(2)12(3)9-15(14)17/h4-9,16-17H,1-3H3 |
| InChIKey |
ANXJHQPAJDVVCM-UHFFFAOYSA-N |
| Molecular Weight |
291.365 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(cc(c(c1)C)C)O |
| SPLASH |
splash10-000i-0910000000-d88f03587c7d0c2f2184 |
| Source of Spectrum |
SO-0-897-3 |
| Synonyms |
N-(4,5-dimethyl-2-oxidanyl-phenyl)-4-methyl-benzenesulfonamide |
| Wiley ID |
874639 |
