| SpectraBase Spectrum ID |
KX1njiPl9jQ |
| Name |
N-(1-Hydroxy-1-phenylbut-3-en-2-yl)-4-methyl-N-(phenylthio) benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO3S2 |
| InChI |
InChI=1S/C23H23NO3S2/c1-3-22(23(25)19-10-6-4-7-11-19)24(28-20-12-8-5-9-13-20)29(26,27)21-16-14-18(2)15-17-21/h3-17,22-23,25H,1H2,2H3 |
| InChIKey |
YEXJDHNMCOJKGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200604 |
| Molecular Weight |
425.561 g/mol |
| SMILES |
OC(C(N(S(=O)(=O)c1ccc(cc1)C)Sc1ccccc1)C=C)c1ccccc1 |
| SPLASH |
splash10-08fu-9741000000-4027897ef6d9db8479f2 |
| Source of Spectrum |
CJC-30-2035-2o |
| Synonyms |
N-(1-hydroxy-1-phenylbut-3-en-2-yl)-4-methyl-N-(phenylthio)benzenesulfonamide |
| Wiley ID |
1772813 |
