| Formula |
C14H11F3N2O3S |
| IUPAC Name |
4-sulfamoyl-n-[(2,3,4-trifluorophenyl)methyl]benzamide |
| Molecular Mass |
344.309 g·mol−1 |
| Heat of Formation |
-859.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.69 ± 1.08 D |
| Volume |
353.62 Å 3 |
| Surface Area |
320.63 Å 2 |
| HOMO Energy |
-10.21 ± 0.55 eV |
| LUMO Energy |
1.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(aminosulfonyl)-n-[(2,3,4-trifluorophenyl)methyl]-benzamide
- 4-sulfamoyl-n-[(2,3,4-trifluorophenyl)methyl]benzamide
|
| InChIKey |
AANTYZRUJFNZFI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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