| SpectraBase Spectrum ID |
8V3bTSqJO8X |
| Name |
1-Piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(2,4-difluorophenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.072546649 u |
| Formula |
C18H18ClF2N3O3S |
| InChI |
InChI=1S/C18H18ClF2N3O3S/c19-13-1-4-15(5-2-13)28(26,27)24-9-7-23(8-10-24)12-18(25)22-17-6-3-14(20)11-16(17)21/h1-6,11H,7-10,12H2,(H,22,25) |
| InChIKey |
NIQGMXDBNSPTFE-UHFFFAOYSA-N |
| Molecular Weight |
429.870 g/mol |
| SMILES |
N(C(CN1CCN(S(C2=CC=C(C=C2)Cl)(=O)=O)CC1)=O)C1=C(C=C(C=C1)F)F |
![1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(2,4-difluorophenyl)-](/api/spectrum/8V3bTSqJO8X/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(2,4-difluorophenyl)-")
