Formula |
C18H14N4O2S |
IUPAC Name |
n-(6-amino-2-pyridyl)-4-(4-cyanophenyl)benzenesulfonamide |
Molecular Mass |
350.394 g·mol−1 |
Heat of Formation |
114.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
392.64 Å 3 |
Surface Area |
349.04 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-1.31 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(6-amino-2-pyridyl)-4-(4-cyanophenyl)benzenesulfonamide
- n-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide
|
InChIKey |
ZESFDAKNYJQYKO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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