SpectraBase Spectrum ID |
3v2HHECGu6T |
Name |
4 -[1-(4-Bromophenyl) -2-methylthioimidazol-5-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14BrN3O2S2 |
InChI |
InChI=1S/C16H14BrN3O2S2/c1-23-16-19-10-15(20(16)13-6-4-12(17)5-7-13)11-2-8-14(9-3-11)24(18,21)22/h2-10H,1H3,(H2,18,21,22) |
InChIKey |
HOBOSEYNLOHEJK-UHFFFAOYSA-N |
Molecular Weight |
424.331 g/mol |
SMILES |
NS(c1ccc(-c2[n](c(SC)nc2)-c2ccc(cc2)Br)cc1)(=O)=O |
SPLASH |
splash10-00y0-2931300000-358178a9967dd672c337 |
Source of Spectrum |
Y-51-78-8i |
Synonyms |
4-[1-(4-Bromophenyl)-2-methylthioimidazol-5-yl]benzenesulfonamide
4-(1-(4-bromophenyl)-2-(methylthio)-1H-imidazol-5-yl)benzenesulfonamide
4-[3-(4-bromophenyl)-2-(methylthio)-4-imidazolyl]benzenesulfonamide
4-[3-(4-bromophenyl)-2-methylsulfanylimidazol-4-yl]benzenesulfonamide
4-[3-(4-bromophenyl)-2-methylsulfanyl-imidazol-4-yl]benzenesulfonamide |
Wiley ID |
1741158 |