| Formula |
C15H11NO3S2 |
| IUPAC Name |
n-[(z)-(2-oxo-1-naphthylidene)methyl]thiophene-2-sulfonamide |
| Molecular Mass |
317.383 g·mol−1 |
| Heat of Formation |
-158.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.46 ± 1.08 D |
| Volume |
338.99 Å 3 |
| Surface Area |
307.39 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-1.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- iflab1_004901
- n-[(2-hydroxy-1-naphthyl)methylene]-2-thiophenesulfonamide
- n-[(2-oxo-1-naphthylidene)methyl]-2-thiophenesulfonamide
- n-[(2-oxonaphthalen-1-ylidene)methyl]thiophene-2-sulfonamide
- n-[(z)-(2-oxo-1-naphthylidene)methyl]-2-thiophenesulfonamide
- n-[(z)-(2-oxonaphthalen-1-ylidene)methyl]thiophene-2-sulfonamide
|
| InChIKey |
AUXKGDNZANYAPX-RAXLEYEMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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