Formula |
C15H10F3N3O4S2 |
IUPAC Name |
4-[5-[(z)-(2-imino-4-oxo-thiazolidin-5-ylidene)methyl]-2-furyl]-2-(trifluoromethyl)benzenesulfonamide |
Molecular Mass |
417.383 g·mol−1 |
Heat of Formation |
-915.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
405.56 Å 3 |
Surface Area |
353.68 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-2.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[5-[(z)-(2-amino-4-keto-thiazol-5-ylidene)methyl]-2-furyl]-2-(trifluoromethyl)benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-2-(trifluoromethyl)benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-furyl]-2-(trifluoromethyl)benzenesulfonamide
- 4-[5-[(z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]-2-(trifluoromethyl)benzenesulfonamide
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InChIKey |
RGVVHQNJKUNSFQ-WDZFZDKYSA-N |
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Links |
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Elements |
C
F
H
O
N
S
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