Formula |
C19H16N4O5S |
IUPAC Name |
2-[(3z)-6-oxo-3-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-dien-1-yl]acetic acid |
Molecular Mass |
412.419 g·mol−1 |
Heat of Formation |
-367.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
447.01 Å 3 |
Surface Area |
401.54 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-1.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(3z)-6-keto-3-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]-1-cyclohexa-1,4-dienyl]acetic acid
- 2-[(3z)-6-oxo-3-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]-1-cyclohexa-1,4-dienyl]acetic acid
- 2-[(3z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienyl]acetic acid
- 2-[(3z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienyl]ethanoic acid
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InChIKey |
OCHFQLZWGLEZBT-JCMHNJIXSA-N |
QR Code |
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Links |
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Elements |
H
S
C
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N
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