| Formula |
C20H19ClN2O3S |
| IUPAC Name |
4-[5-(4-chlorophenyl)-2-methyl-3-propanoyl-pyrrol-1-yl]benzenesulfonamide |
| Molecular Mass |
402.894 g·mol−1 |
| Heat of Formation |
-294.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.10 ± 1.08 D |
| Volume |
453.29 Å 3 |
| Surface Area |
383.4 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
-1.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1-pyrrolyl]benzenesulfonamide
- 4-[5-(4-chlorophenyl)-2-methyl-3-propanoyl-pyrrol-1-yl]benzenesulfonamide
- 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide
- 4-[5-(4-chlorophenyl)-2-methyl-3-propionyl-pyrrol-1-yl]benzenesulfonamide
|
| InChIKey |
ABACVOXFUHDKNZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
Cl
H
O
N
S
|
| |
|
