| Formula |
C24H25ClN2O3S |
| IUPAC Name |
n-[2-[[[(e)-3-(4-chlorophenyl)allyl]-methyl-amino]methyl]phenyl]-4-methoxy-benzenesulfonamide |
| Molecular Mass |
456.985 g·mol−1 |
| Heat of Formation |
-236.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.04 ± 1.08 D |
| Volume |
529.51 Å 3 |
| Surface Area |
393.88 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-[[3-(4-chlorophenyl)prop-2-enyl-methyl-amino]methyl]phenyl]-4-methoxy-benzenesulfonamide
- n-[2-[[3-(4-chlorophenyl)prop-2-enyl-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
- n-[2-[[[(e)-3-(4-chlorophenyl)prop-2-enyl]-methyl-amino]methyl]phenyl]-4-methoxy-benzenesulfonamide
- n-[2-[[[(e)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
|
| InChIKey |
RUAOVVIUGUOYHA-AATRIKPKSA-N |
| QR Code |
Generate QR Code |
| 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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