Formula |
C11H12N4O3S |
IUPAC Name |
4-amino-n-(3-methoxypyrazin-2-yl)benzenesulfonamide |
Molecular Mass |
280.303 g·mol−1 |
Heat of Formation |
-231.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.58 ± 1.08 D |
Volume |
302.3 Å 3 |
Surface Area |
277.34 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(p-aminobenzenesulfanamide)-3-methoxypyrazine
- 2-(p-aminobenzenesulfonamido)-3-methoxypyrazine
- 2-methoxy-3-sulfanilamidopyrazine
- 2-sulfanilamide 3-methoxy-pyrazine
- 2-sulfanilamido-3-methoxypyrazine
- 3-methoxy-2-sulfanilamidopyrazine
- 3-methoxy-2-sulfapyrazine
- 3-methoxypyrazine sulfanilamide
- 4-amino-n-(3-methoxy-2-pyrazinyl)benzenesulfonamide
- 4-amino-n-(3-methoxypyrazinyl)-benzenesulfonamide
- 4-amino-n-(3-methoxypyrazinyl)benzenesulfonamide
- as 18908
- benzenesulfonamide, 4-amino-n-(3-methoxypyrazinyl)-
- bim-0013167.p001
- cbmicro_013257
- d01216
- dalysep
- f.i. 5978
- farmitalia 204/122
- fi 5978
- kelfizin
- kelfizina
- kelfizine
- kelfizine w
- longum
- n(sup 1)-(3-methoxy-2-pyrazinyl)sulfanilamide
- n(sup 1)-(3-methoxypyrazinyl)sulfanilamide
- n(sup1)-(3-methoxy-2-pyrazinyl)sulfanilamide
- n(sup1)-(3-methoxypyrazinyl)sulfanilamide
- n1-(3-methoxypyrazinyl)sulfanilamide
- polycidal
- pyrazine, 2-sulfanilamido-3-methoxy-
- smp2
- solfametopirazina [dcit]
- stock1s-28297
- sulfalen
- sulfalene (usan)
- sulfamethopyrazine
- sulfamethopyrazine (jan)
- sulfamethoxypyrazine
- sulfametopyrazine
- sulfametoxypyridazin
- sulfanilamide, n'-(3-methoxypyrazinyl)-
- sulfanilamide, n(sup 1)-(3-methoxy-2-pyrazinyl)-
- sulfanilamide, n(sup 1)-(3-methoxypyrazinyl)-
- sulfanilamide, n1-(3-methoxypyrazinyl)-
- sulfanilamide, n1-(3-methoxypyrazinyl)- (8ci)
- sulfapyrazinemethoxine
- sulfapyrazinemethoxyine
- sulfapyrazinemethoxyne
- wr 4629
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CAS Number(s) |
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InChIKey |
KXRZBTAEDBELFD-UHFFFAOYSA-N |
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Elements |
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