| SpectraBase Spectrum ID |
2kag585dtT |
| Name |
4-(Methylthio-1-phenylimidazol-5-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2S2 |
| InChI |
InChI=1S/C16H15N3O2S2/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/h2-11H,1H3,(H2,17,20,21) |
| InChIKey |
MIEAMPCYSPLNPB-UHFFFAOYSA-N |
| Molecular Weight |
345.435 g/mol |
| SMILES |
NS(c1ccc(-c2[n](c(SC)nc2)-c2ccccc2)cc1)(=O)=O |
| SPLASH |
splash10-002e-9453000000-1780114d6eda8acd3683 |
| Source of Spectrum |
Y-51-77-8a |
| Synonyms |
4-(2-(methylthio)-1-phenyl-1H-imidazol-5-yl)benzenesulfonamide |
| Wiley ID |
1741166 |
