Formula |
C13H14N4O4S |
IUPAC Name |
n-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide |
Molecular Mass |
322.340 g·mol−1 |
Heat of Formation |
-479.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.50 ± 1.08 D |
Volume |
347.33 Å 3 |
Surface Area |
320.07 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(4-(((6-methoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-
- acsmm
- n(4)-acetylsulfamonomethoxine
- n-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)acetamide
- n-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]acetamide
- n-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
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CAS Number(s) |
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InChIKey |
GYUQXNLLHFAYDF-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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