Formula |
C15H14F3N3O4S2 |
IUPAC Name |
(3r)-3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2h-1λ6,2,4-benzothiadiazine-7-sulfonamide |
Molecular Mass |
421.415 g·mol−1 |
Heat of Formation |
-1105.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.66 ± 1.08 D |
Volume |
419.08 Å 3 |
Surface Area |
326.23 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
-1.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3r)-3-(benzyl)-1,1-diketo-6-(trifluoromethyl)-3,4-dihydro-2h-benzo[e][1,2,4]thiadiazine-7-sulfonamide
|
InChIKey |
HDWIHXWEUNVBIY-CQSZACIVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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