Formula |
C21H14Cl3N3O5S |
IUPAC Name |
2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-n-(2-chloro-4-sulfamoyl-phenyl)acetamide |
Molecular Mass |
526.777 g·mol−1 |
Heat of Formation |
-453.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.52 ± 1.08 D |
Volume |
535.0 Å 3 |
Surface Area |
485.46 Å 2 |
HOMO Energy |
-9.81 ± 0.55 eV |
LUMO Energy |
-1.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-n-(2-chloro-4-sulfamoyl-phenyl)acetamide
- 2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]-n-(2-chloro-4-sulfamoyl-phenyl)ethanamide
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InChIKey |
GYBNBRVJAPRVLI-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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