Formula |
C8H6ClN3O2S2 |
IUPAC Name |
5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide |
Molecular Mass |
275.735 g·mol−1 |
Heat of Formation |
-9.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.31 ± 1.08 D |
Volume |
269.82 Å 3 |
Surface Area |
251.65 Å 2 |
HOMO Energy |
-10.19 ± 0.55 eV |
LUMO Energy |
-1.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,3,4-thiadiazole-2-sulfonamide, 5-(2-chlorophenyl)-
- 2-(o-chlorophenyl)thiadiazole-5-sulfonamide
- chlorzolamide
- cl 13,580
|
InChIKey |
PZVGOWIIHCUHAO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
C
Cl
H
O
N
S
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