Formula |
C16H17ClN2O4S |
IUPAC Name |
5-chloro-2-methoxy-n-[2-(4-sulfamoylphenyl)ethyl]benzamide |
Molecular Mass |
368.835 g·mol−1 |
Heat of Formation |
-553.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
406.02 Å 3 |
Surface Area |
332.68 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-chloro-2-methoxy-n-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide
- bas 00498400
- iflab1_000209
- n-(2-(4-(aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide
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CAS Number(s) |
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InChIKey |
KVWWTCSJLGHLRM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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