| SpectraBase Spectrum ID |
LDxUTAkcYh7 |
| Name |
N-(Cyclohex-2-enyl)-4-methyl-N-(phenylthio)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2S2 |
| InChI |
InChI=1S/C19H21NO2S2/c1-16-12-14-19(15-13-16)24(21,22)20(17-8-4-2-5-9-17)23-18-10-6-3-7-11-18/h3-4,6-8,10-15,17H,2,5,9H2,1H3 |
| InChIKey |
ZONLPLCDVSCVTO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200604 |
| Molecular Weight |
359.502 g/mol |
| SMILES |
c1(SN(S(=O)(=O)c2ccc(C)cc2)C2CCCC=C2)ccccc1 |
| SPLASH |
splash10-00fu-9830000000-81fb04fc7af8204d76f1 |
| Source of Spectrum |
CJC-30-2034-2i |
| Synonyms |
N-(cyclohex-2-en-1-yl)-4-methyl-N-(phenylthio)benzenesulfonamide |
| Wiley ID |
1772808 |
