| Formula |
C14H11F3N2O3S |
| IUPAC Name |
4-sulfamoyl-n-[(3,4,5-trifluorophenyl)methyl]benzamide |
| Molecular Mass |
344.309 g·mol−1 |
| Heat of Formation |
-867.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.33 ± 1.08 D |
| Volume |
355.49 Å 3 |
| Surface Area |
323.59 Å 2 |
| HOMO Energy |
-10.35 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(aminosulfonyl)-n-[(3,4,5-trifluorophenyl)methyl]-benzamide
- 4-sulfamoyl-n-[(3,4,5-trifluorophenyl)methyl]benzamide
- iof
|
| InChIKey |
DEHMSTGBNAXEGX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
O
N
S
|
| |
|
