| Formula |
C17H20N2O5S |
| IUPAC Name |
2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]ethanehydroxamic acid |
| Molecular Mass |
364.416 g·mol−1 |
| Heat of Formation |
-471.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.95 ± 1.08 D |
| Volume |
421.51 Å 3 |
| Surface Area |
362.74 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
-1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-((isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-n-hydroxyacetamide
- 2-[isopropoxy-(4-phenylphenyl)sulfonylamino]ethanehydroxamic acid
- mmp-2 inhibitor iii
- n-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]ethanamide
|
| InChIKey |
PHGLPDURIUEELR-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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