SpectraBase Spectrum ID |
6OvCLKZtifv |
Name |
4-[1 -(4 -Chlorophenyl) -2-ethylthioimidazol -5-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3O2S2 |
InChI |
InChI=1S/C17H16ClN3O2S2/c1-2-24-17-20-11-16(21(17)14-7-5-13(18)6-8-14)12-3-9-15(10-4-12)25(19,22)23/h3-11H,2H2,1H3,(H2,19,22,23) |
InChIKey |
ZUHHVNGDDOMINU-UHFFFAOYSA-N |
Molecular Weight |
393.907 g/mol |
SMILES |
NS(c1ccc(-c2[n](c(SCC)nc2)-c2ccc(cc2)Cl)cc1)(=O)=O |
SPLASH |
splash10-0002-9512000000-b3bf5d45cd3b332ba445 |
Source of Spectrum |
Y-51-78-8h |
Synonyms |
4-[1-(4-Chlorophenyl)-2-ethylthioimidazol-5-yl]benzenesulfonamide
4-(1-(4-chlorophenyl)-2-(ethylthio)-1H-imidazol-5-yl)benzenesulfonamide |
Wiley ID |
1741159 |