Formula |
C15H14N2O4S |
IUPAC Name |
(e)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid |
Molecular Mass |
318.348 g·mol−1 |
Heat of Formation |
-287.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
356.15 Å 3 |
Surface Area |
300.27 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-1.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid
- n-hydroxy-3-(3-phenylsulphamoylphenyl)acrylamide
- px-105684
- pxd-101
|
InChIKey |
NCNRHFGMJRPRSK-MDZDMXLPSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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