| SpectraBase Spectrum ID |
Ht6E4MyAOaT |
| Name |
4-(1-(2-chlorophenyl)-1H-benzo[d]imidazol-2-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3O2S |
| InChI |
InChI=1S/C19H14ClN3O2S/c20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)22-19(23)13-9-11-14(12-10-13)26(21,24)25/h1-12H,(H2,21,24,25) |
| InChIKey |
YJNFSYWSARHBPM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.1362 |
| Molecular Weight |
383.853 g/mol |
| SMILES |
NS(c1ccc(-c2[n](c3ccccc3n2)-c2c(cccc2)Cl)cc1)(=O)=O |
| SPLASH |
splash10-00lr-0039000000-d72273aebd0145ecd034 |
| Source of Spectrum |
RCM-18-585-20 |
| Wiley ID |
1820093 |
![4-(1-(2-chlorophenyl)-1H-benzo[d]imidazol-2-yl)benzenesulfonamide](/api/spectrum/Ht6E4MyAOaT/structure.png?h=300&w=458 "4-(1-(2-chlorophenyl)-1H-benzo[d]imidazol-2-yl)benzenesulfonamide")
