Formula |
C12H14N4O3S |
IUPAC Name |
4-amino-n-(6-methoxy-2-methyl-5h-pyrimidine-1,3-diium-5-id-4-yl)benzenesulfonamide |
Molecular Mass |
294.330 g·mol−1 |
Heat of Formation |
-323.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.06 ± 1.08 D |
Volume |
322.14 Å 3 |
Surface Area |
291.76 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-n-(6-methoxy-2-methyl-4-pyrimidinyl)benzenesulfonamide
- 4-amino-n-(6-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide
- 4-amino-n-[2-methyl-6-(methyloxy)pyrimidin-4-yl]benzenesulfonamide
- 4-sulfanilamido-6-methoxy-2-methylpyrimidin
- benzenesulfonamide, 4-amino-n-(6-methoxy-2-methyl-4-pyrimidinyl)- (9ci)
- duroprocin
- methofadin
- methofazine
- n1-(6-methoxy-2-methyl-4-pyrimidinyl)sulfanilamid
- n1-(6-methoxy-2-methyl-4-pyrimidinyl)sulfanilamide
- sa 412
- solfametomidina [dcit]
- sulfamethomidine
- sulfametomidine [dcf:inn]
- sulfanilamide, n(sup 1)-(6-methoxy-2-methyl-4-pyrimidinyl)-
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CAS Number(s) |
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InChIKey |
QKLSCPPJEVXONT-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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