| Formula |
C18H15N5O6S2 |
| IUPAC Name |
(e)-n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide |
| Molecular Mass |
461.472 g·mol−1 |
| Heat of Formation |
-213.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.75 ± 1.08 D |
| Volume |
485.26 Å 3 |
| Surface Area |
435.09 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
-2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide
- (e)-n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)acrylamide
- (e)-n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide
- (e)-n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- n-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide
- n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)acrylamide
- n-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide
|
| InChIKey |
FNPPHVLYVGMZMZ-XBXARRHUSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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