| Formula |
C20H17N3O2S |
| IUPAC Name |
n-[4-(acridin-9-ylamino)phenyl]methanesulfonamide |
| Molecular Mass |
363.433 g·mol−1 |
| Heat of Formation |
66.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.78 ± 1.08 D |
| Volume |
405.96 Å 3 |
| Surface Area |
357.25 Å 2 |
| HOMO Energy |
-8.11 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4'-(9-acridinylamino)methanesulfonanilide
- 9-(4-(methanesulfonamido)anilino)acridine
- methanesulfonamide, n-(4-(9-acridinylamino)phenyl)-
- methanesulfonanilide, 4'-(9-acridinylamino)-
- n-(4-(9-acridinylamino)phenyl)methanesulfonamide
- n-(p-(9-acridinylamino)phenyl)methanesulfonamide
- n-[4-(acridin-9-ylamino)phenyl]methanesulfonamide
- sn 11838
|
| CAS Number(s) |
|
| InChIKey |
QDTNJAYLSJACEQ-UHFFFAOYSA-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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