| SpectraBase Spectrum ID |
J1tU4oC47E5 |
| Name |
4-[1-(4-Methylphenyl)-2-methylthioimidazol-5-yl]benzenesulfonamide |
| Alternate Name(s) |
4-(2-(methylthio)-1-(p-tolyl)-1H-imidazol-5-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2S2 |
| InChI |
InChI=1S/C17H17N3O2S2/c1-12-3-7-14(8-4-12)20-16(11-19-17(20)23-2)13-5-9-15(10-6-13)24(18,21)22/h3-11H,1-2H3,(H2,18,21,22) |
| InChIKey |
DTHFXXWZYBVQKJ-UHFFFAOYSA-N |
| Molecular Weight |
359.462 g/mol |
| SMILES |
NS(c1ccc(-c2[n](c(SC)nc2)-c2ccc(cc2)C)cc1)(=O)=O |
| SPLASH |
splash10-0a4i-6933000000-b162ff8a6bc25048ea08 |
| Source of Spectrum |
Y-51-77-8c |
| Wiley ID |
1741164 |
![4-[1-(4-Methylphenyl)-2-methylthioimidazol-5-yl]benzenesulfonamide](/api/spectrum/J1tU4oC47E5/structure.png?h=300&w=458 "4-[1-(4-Methylphenyl)-2-methylthioimidazol-5-yl]benzenesulfonamide")
