| Formula |
C20H19N7O4S |
| IUPAC Name |
n-[2-(1h-imidazol-5-yl)ethyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide |
| Molecular Mass |
453.474 g·mol−1 |
| Heat of Formation |
-171.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.10 ± 1.08 D |
| Volume |
500.68 Å 3 |
| Surface Area |
454.16 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-1.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-(3h-imidazol-4-yl)ethyl]-2-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide
- n-[2-(3h-imidazol-4-yl)ethyl]-2-oxo-3-[n'-(4-sulfamoylphenyl)hydrazino]indole-5-carboxamide
- oxindole-based inhibitor 58
|
| InChIKey |
CQSUILWVYSOEJC-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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