Formula |
C19H21N3O3S |
IUPAC Name |
n-[(2s)-3-(2h-indol-1-ium-2-ylium-1-yl)-2-methyl-propyl]-4-sulfamoyl-benzamide |
Molecular Mass |
371.453 g·mol−1 |
Heat of Formation |
-261.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.57 ± 1.08 D |
Volume |
435.96 Å 3 |
Surface Area |
382.49 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-1.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (s)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide
- n-[(2s)-3-(1-indolyl)-2-methylpropyl]-4-sulfamoylbenzamide
- n-[(2s)-3-indol-1-yl-2-methyl-propyl]-4-sulfamoyl-benzamide
- n-[(2s)-3-indol-1-yl-2-methylpropyl]-4-sulfamoylbenzamide
|
InChIKey |
ZFWHOUCRVSOZJE-AWEZNQCLSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
O
N
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