| Formula |
C21H20N2O4S |
| IUPAC Name |
(2r)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanehydroxamic acid |
| Molecular Mass |
396.460 g·mol−1 |
| Heat of Formation |
-308.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.52 ± 1.08 D |
| Volume |
457.76 Å 3 |
| Surface Area |
358.2 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanehydroxamic acid
- (2r)-[(4-biphenylylsulfonyl)amino]-n-hydroxy-3-phenylpropionamide
- (2r)-n-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide
- bips
- mmp-2/mmp-9 inhibitor ii
|
| InChIKey |
UPCAIRKRFXQRRM-HXUWFJFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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