Formula |
C12H12N2O3S2 |
IUPAC Name |
n-(4-sulfamoylphenyl)-2-(2-thienyl)acetamide |
Molecular Mass |
296.365 g·mol−1 |
Heat of Formation |
-299.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
318.19 Å 3 |
Surface Area |
297.31 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- bas 03030369
- n-(4-sulfamoyl-phenyl)-2-thiophen-2-yl-acetamide
- n-(4-sulfamoylphenyl)-2-thiophen-2-yl-ethanamide
- n-(4-sulfamoylphenyl)-2-thiophen-2-ylacetamide
|
InChIKey |
ZQWXOBLMDBJRLY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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