Formula |
C21H19N3O3S |
IUPAC Name |
n-[4-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide |
Molecular Mass |
393.459 g·mol−1 |
Heat of Formation |
-98.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.25 ± 1.08 D |
Volume |
444.45 Å 3 |
Surface Area |
376.13 Å 2 |
HOMO Energy |
-8.14 ± 0.55 eV |
LUMO Energy |
1.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amsa
- 4'-(9-acridinylamino)-2'-methoxymethanesulfonanilide
- 4'-(9-acridinylamino)methanesulfon-o-anisidide
- 4-(9-acridinylamino)methanesulfon-o-anisidine
- methanesulfon-o-anisidide, 4'-(9-acridinylamino)-
- methanesulfonanilide, 4'-(9-acridinylamino)-2'-methoxy-
- n-[4-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide
- o-amsa
|
InChIKey |
NWOJQTCXMQGGFT-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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