| SpectraBase Spectrum ID |
KTOeOHx6qU7 |
| Name |
4 -[2 -Ethylthio -1 -(4 -methylphenyl)imidazol -5-yl]benzenesulfonamide |
| Alternate Name(s) |
4-(2-(ethylthio)-1-(p-tolyl)-1H-imidazol-5-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2S2 |
| InChI |
InChI=1S/C18H19N3O2S2/c1-3-24-18-20-12-17(21(18)15-8-4-13(2)5-9-15)14-6-10-16(11-7-14)25(19,22)23/h4-12H,3H2,1-2H3,(H2,19,22,23) |
| InChIKey |
KEDRANURWDNRSR-UHFFFAOYSA-N |
| Molecular Weight |
373.489 g/mol |
| SMILES |
NS(=O)(=O)c1ccc(cc1)-c1cnc([n]1-c1ccc(cc1)C)SCC |
| SPLASH |
splash10-0i03-9886000000-4de17f4efb85ce799062 |
| Source of Spectrum |
Y-51-77-8d |
| Wiley ID |
1741163 |
![4 -[2 -Ethylthio -1 -(4 -methylphenyl)imidazol -5-yl]benzenesulfonamide](/api/spectrum/KTOeOHx6qU7/structure.png?h=300&w=458 "4 -[2 -Ethylthio -1 -(4 -methylphenyl)imidazol -5-yl]benzenesulfonamide")
