| SpectraBase Spectrum ID |
LRc234TU2ew |
| Name |
p-Chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.955740963 u |
| Formula |
C17H11Cl2NO3S2 |
| InChI |
InChI=1S/C17H11Cl2NO3S2/c18-12-3-1-11(2-4-12)17(21)20-15-9-24-10-16(15)25(22,23)14-7-5-13(19)6-8-14/h1-10H,(H,20,21) |
| InChIKey |
CLCGMIQJSBZCBU-UHFFFAOYSA-N |
| Molecular Weight |
412.305 g/mol |
| SMILES |
N(C(C1=CC=C(C=C1)Cl)=O)C=1C(=CSC1)S(=O)(=O)C=1C=CC(=CC1)Cl |
![p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide](/api/spectrum/LRc234TU2ew/structure.png?h=300&w=458 "p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide")
