N-[4-({3-[(3,5-Dimethoxyphenyl)Amino]-2-Quinoxalinyl}Sulfamoyl)Phenyl]-3-Methoxy-4-Methylbenzamide

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Formula C31H29N5O6S
IUPAC Name n-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methyl-benzamide
Molecular Mass 599.657 g·mol−1
Heat of Formation -437.3 ± 16.7 kJ·mol−1
Dipole Moment 7.88 ± 1.08 D
Volume 682.71 Å 3
Surface Area 541.9 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
InChIKey HJSSPYJVWLTYHG-UHFFFAOYSA-N
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