Formula |
C22H26IN3O5S |
IUPAC Name |
n-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxy-5-iodo-benzamide |
Molecular Mass |
571.428 g·mol−1 |
Heat of Formation |
-758.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.24 ± 1.08 D |
Volume |
572.8 Å 3 |
Surface Area |
422.84 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-iodo-2-hydroxyglyburide
- benzamide, n-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-hydroxy-5-iodo-
- n-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-hydroxy-5-iodo-benzamide
- n-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-hydroxy-5-iodobenzamide
|
CAS Number(s) |
|
InChIKey |
ZVWMEMZHHCAGCO-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
I
H
O
N
S
|
|
|