Formula |
C11H11N3O2S |
IUPAC Name |
4-methyl-n-pyrimidin-2-yl-benzenesulfonamide |
Molecular Mass |
249.289 g·mol−1 |
Heat of Formation |
-108.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.22 ± 1.08 D |
Volume |
275.19 Å 3 |
Surface Area |
253.67 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-methyl-n-(2-pyrimidinyl)benzenesulfonamide
- 4-methyl-n-pyrimidin-2-yl-benzenesulfonamide
- 4-methyl-n-pyrimidin-2-ylbenzenesulfonamide
- bas 00659483
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InChIKey |
CPCXLCCZESBBBZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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