Formula |
C17H16Cl3F3N2O3S |
IUPAC Name |
2,6-dichloro-n-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide |
Molecular Mass |
491.740 g·mol−1 |
Heat of Formation |
-1083.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
488.36 Å 3 |
Surface Area |
353.78 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-1.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- ,
- -
- 2
- 3
- 4
- 6
- [
- ]
- a
- b
- c
- d
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
- z
|
InChIKey |
UIZHOFJFIOCYLH-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
F
H
Cl
O
N
S
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