Formula |
C14H15N3O5S2 |
IUPAC Name |
1-(p-tolylsulfonyl)-3-(4-sulfamoylphenyl)urea |
Molecular Mass |
369.416 g·mol−1 |
Heat of Formation |
-690.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.83 ± 1.08 D |
Volume |
385.39 Å 3 |
Surface Area |
352.07 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-methylphenyl)sulfonyl-3-(4-sulfamoylphenyl)urea
- n-({[4-(aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide
- nr2
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InChIKey |
HDCXQTPVTAIPNZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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