Formula |
C10H9NO4S3 |
IUPAC Name |
5-(benzenesulfonyl)thiophene-2-sulfonamide |
Molecular Mass |
303.378 g·mol−1 |
Heat of Formation |
-410.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.14 ± 1.08 D |
Volume |
302.81 Å 3 |
Surface Area |
275.09 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
1.47 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-phenylsulfonyl-2-thiophenesulfonamide
- 5-phenylsulfonylthiophene-2-sulfonamide
|
InChIKey |
TZFKMKMXMWYTNS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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