| Formula |
C15H16N2O3S |
| IUPAC Name |
2-phenyl-n-[(4-sulfamoylphenyl)methyl]acetamide |
| Molecular Mass |
304.364 g·mol−1 |
| Heat of Formation |
-342.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.08 ± 1.08 D |
| Volume |
351.25 Å 3 |
| Surface Area |
320.44 Å 2 |
| HOMO Energy |
-9.79 ± 0.55 eV |
| LUMO Energy |
-0.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-phenyl-n-[(4-sulfamoylphenyl)methyl]acetamide
- 2-phenyl-n-[(4-sulfamoylphenyl)methyl]ethanamide
|
| InChIKey |
FTDLZZRRCJRQAA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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