Formula |
C21H18N6O3S |
IUPAC Name |
n-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide |
Molecular Mass |
434.471 g·mol−1 |
Heat of Formation |
224.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.46 ± 1.08 D |
Volume |
478.15 Å 3 |
Surface Area |
417.43 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
-1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- methanesulfonamide, n-(4-((3-azido-9-acridinyl)amino)-3-methoxyphenyl)-
- n-[4-[(3-azido-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide
- n-[4-[(3-azidoacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- n-[4-[(3-azidoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
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CAS Number(s) |
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InChIKey |
JAHUHVVHFLBQSP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
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