Formula |
C13H13N3O3S |
IUPAC Name |
n-[4-(2-pyridylsulfamoyl)phenyl]acetamide |
Molecular Mass |
291.326 g·mol−1 |
Heat of Formation |
-318.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.67 ± 1.08 D |
Volume |
320.56 Å 3 |
Surface Area |
294.0 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(n4-acetylsulfanilamide)pyridine
- 2-(n4-acetylsulfanilamido)pyridine
- 4'-(2-pyridylsulphamoyl)acetanilide
- acetamide, n-(4-((2-pyridinylamino)sulfonyl)phenyl)-
- acetanilide, 4'-(2-pyridylsulfamoyl)-
- acetylsulfapyridine
- bas 00627999
- n(sup 4)-acetylsulfapyridine
- n-(4-((2-pyridinylamino)sulfonyl)phenyl)acetamide
- n-[4-(2-pyridylsulfamoyl)phenyl]acetamide
- n-[4-(pyridin-2-ylsulfamoyl)-phenyl]-acetamide
- n-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
- n-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
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CAS Number(s) |
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InChIKey |
CYLYVXPHAQLXFG-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
S
C
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N
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