Formula |
C13H15N3O4S |
IUPAC Name |
n-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide |
Molecular Mass |
309.341 g·mol−1 |
Heat of Formation |
-387.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.41 ± 1.08 D |
Volume |
345.73 Å 3 |
Surface Area |
281.25 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-benzolsulfonamido-5-.beta.-methoxy-aethoxy-pyrimidine
- 5-beta-(methoxyethoxy)-2-(phenylsulfonylamido)pyrimidine
- benzenesulfonamide, n-(5-(2-methoxyethoxy)-2-pyrimidinyl)-
- benzenesulfonamide, n-[5-(2-methoxyethoxy)-2-pyrimidinyl]-
- glidiazine
- glycodiazine
- glymidine
- glymidinum
- n-(5-(2-methoxyethoxy)-2-pyrimidinyl)benzenesulfonamide
- n-(5-(2-methoxyethoxy)-2-pyrimidinyl)benzenesulphonamide
- n-(5-{[2-(methyloxy)ethyl]oxy}pyrimidin-2-yl)benzenesulfonamide
- n-[5-(2-methoxyethoxy)-2-pyrimidinyl]benzenesulfonamide
- n-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
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CAS Number(s) |
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InChIKey |
QFWPJPIVLCBXFJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
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N
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