Formula |
C13H20N2O5S |
IUPAC Name |
2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid |
Molecular Mass |
316.373 g·mol−1 |
Heat of Formation |
-705.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.22 ± 1.08 D |
Volume |
370.04 Å 3 |
Surface Area |
303.56 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[isobutyl-(4-methoxyphenyl)sulfonylamino]ethanehydroxamic acid
- mmp inhibitor set i
- mmp-3 inhibitor ii
- n-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
- n-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]ethanamide
- n-isobutyl-n-(4-methoxyphenylsulfonyl)-glycylhydroxamic acid
- n-isobutyl-n-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid
- ngh
- nngh
|
InChIKey |
JIRXORZYIXSWOB-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
S
O
N
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