Formula |
C10H11N3O4S |
IUPAC Name |
4-(hydroxyamino)-n-(5-methylisoxazol-3-yl)benzenesulfonamide |
Molecular Mass |
269.277 g·mol−1 |
Heat of Formation |
-234.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
283.78 Å 3 |
Surface Area |
266.89 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(4-hydroxylamino phenylsulfonamido)-5-methylisoxazole
- 4-(hydroxyamino)-n-(5-methyl-3-isoxazolyl)benzenesulfonamide
- 4-(hydroxyamino)-n-(5-methylisoxazol-3-yl)benzenesulfonamide
- benzenesulfonamide, 4-(hydroxyamino)-n-(5-methyl-3-isoxazolyl)-
- hydroxylamine of sulfamethoxazole
- hydroxylamine of sulfamethoxazole [3-(4-hydroxylamino phenylsulfonamido)-5-methylisoxazole]
- smx-ha
- sulfamethoxazole hydroxylamine
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CAS Number(s) |
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InChIKey |
MJAMPGKHIZXVFJ-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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