| Formula |
C16H13FN2O2S |
| IUPAC Name |
4-[2-(4-fluorophenyl)pyrrol-1-yl]benzenesulfonamide |
| Molecular Mass |
316.350 g·mol−1 |
| Heat of Formation |
-194.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.73 ± 1.08 D |
| Volume |
355.75 Å 3 |
| Surface Area |
302.61 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4-[2-(4-fluorophenyl)-1-pyrrolyl]benzenesulfonamide
- 4-[2-(4-fluorophenyl)pyrrol-1-yl]benzenesulfonamide
|
| InChIKey |
GOJNWJGEIYVWOM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
| |
|
