Formula |
C23H17ClN4O4S |
IUPAC Name |
n-[2-[(5-chloro-2-pyridyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridyl)benzamide |
Molecular Mass |
480.923 g·mol−1 |
Heat of Formation |
-269.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
512.74 Å 3 |
Surface Area |
439.27 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-[(5-chloro-2-pyridyl)sulfamoyl]phenyl]-4-(2-keto-1-pyridyl)benzamide
- n-[2-[(5-chloro-2-pyridyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridyl)benzamide
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InChIKey |
MIJGLXFQYBTIFY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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