6-Chloro-3-(4-Fluorobenzyl)-3,4-Dihydro-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide

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Formula C14H13ClFN3O4S2
IUPAC Name (3r)-6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2h-1λ6,2,4-benzothiadiazine-7-sulfonamide
Molecular Mass 405.852 g·mol−1
Heat of Formation -666.4 ± 16.7 kJ·mol−1
Dipole Moment 7.59 ± 1.08 D
Volume 398.8 Å 3
Surface Area 351.9 Å 2
HOMO Energy -9.72 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey JDCJFONQCRLHND-CQSZACIVSA-N
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