SpectraBase Spectrum ID |
1BtxBrsBYO |
Name |
4-[1-Cyclohexyl-2-methylthioimidazol-5-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21N3O2S2 |
InChI |
InChI=1S/C16H21N3O2S2/c1-22-16-18-11-15(19(16)13-5-3-2-4-6-13)12-7-9-14(10-8-12)23(17,20)21/h7-11,13H,2-6H2,1H3,(H2,17,20,21) |
InChIKey |
NVONMJZFYHRWDR-UHFFFAOYSA-N |
Molecular Weight |
351.483 g/mol |
SMILES |
NS(c1ccc(-c2[n](c(SC)nc2)C2CCCCC2)cc1)(=O)=O |
SPLASH |
splash10-0a4r-5941000000-d9572d028dcabdf8a53e |
Source of Spectrum |
Y-51-78-8m |
Synonyms |
4-(1-cyclohexyl-2-(methylthio)-1H-imidazol-5-yl)benzenesulfonamide |
Wiley ID |
1741155 |