| Formula |
C22H19N3O2S |
| IUPAC Name |
n-[(e)-(1-benzylindol-1-ium-3-yl)methyleneamino]benzenesulfonamide |
| Molecular Mass |
389.470 g·mol−1 |
| Heat of Formation |
177.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.55 ± 1.08 D |
| Volume |
454.62 Å 3 |
| Surface Area |
360.27 Å 2 |
| HOMO Energy |
-8.19 ± 0.55 eV |
| LUMO Energy |
-0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n'-[(1-benzyl-1h-indol-3-yl)methylene]benzenesulfonohydrazide
- n-[[1-(benzyl)indol-3-yl]methyleneamino]benzenesulfonamide
- n-[[1-(phenylmethyl)-3-indolyl]methyleneamino]benzenesulfonamide
- n-[[1-(phenylmethyl)indol-3-yl]methyleneamino]benzenesulfonamide
- n-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide
|
| InChIKey |
TYFHLNFSLBQEQI-HZHRSRAPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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