Formula |
C17H16N4O3S |
IUPAC Name |
n-[4-[(2-phenylpyrazol-2-ium-1-id-3-yl)sulfamoyl]phenyl]acetamide |
Molecular Mass |
356.399 g·mol−1 |
Heat of Formation |
-124.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.98 ± 1.08 D |
Volume |
402.02 Å 3 |
Surface Area |
316.5 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(4-(((1-phenyl-1h-pyrazol-5-yl)amino)sulfonyl)phenyl)-
- n(4)-acetylsulfaphenzazole
- n-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]acetamide
- n-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide
- n-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide
- n4-acetylsulfaphenazole
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CAS Number(s) |
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InChIKey |
PSFOMYYDCTXBHG-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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