Formula |
C16H14N2O4S2 |
IUPAC Name |
4-methyl-n-[(5z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide |
Molecular Mass |
362.423 g·mol−1 |
Heat of Formation |
-324.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.59 ± 1.08 D |
Volume |
395.14 Å 3 |
Surface Area |
351.04 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-methyl-n-[(5z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thiazolyl]benzenesulfonamide
- 4-methyl-n-[(5z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide
- 4-methyl-n-[(5z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide
- 4-methyl-n-[5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thiazolyl]benzenesulfonamide
- 4-methyl-n-[5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide
- 4-methyl-n-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide
- n-[(5z)-4-keto-5-[(5-methyl-2-furyl)methylene]thiazol-2-yl]-4-methyl-benzenesulfonamide
- n-[4-keto-5-[(5-methyl-2-furyl)methylene]thiazol-2-yl]-4-methyl-benzenesulfonamide
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InChIKey |
MXAPQGDBWFYKKX-ZROIWOOFSA-N |
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Links |
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Elements |
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