Formula |
C14H14N4O5S |
IUPAC Name |
methyl 2-[(4-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate |
Molecular Mass |
350.350 g·mol−1 |
Heat of Formation |
-603.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
374.05 Å 3 |
Surface Area |
333.01 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(4-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid methyl ester
- 2-[[[(4-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester
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InChIKey |
VGBNSONMEGTIDX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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