| Formula |
C16H15N3O3S2 |
| IUPAC Name |
n-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
| Molecular Mass |
361.439 g·mol−1 |
| Heat of Formation |
-52.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.32 ± 1.08 D |
| Volume |
396.96 Å 3 |
| Surface Area |
359.69 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
-1.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bas 05023505
- n-[5-(4-methoxy-benzyl)-[1,3,4]thiadiazol-2-yl]-benzenesulfonamide
- stk099853
|
| InChIKey |
QCXWBMZVLJCKHF-UHFFFAOYSA-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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