Formula |
C30H26N4O8S4 |
IUPAC Name |
n-[4-(acetylsulfamoyl)phenyl]-2-[[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide |
Molecular Mass |
698.809 g·mol−1 |
Heat of Formation |
-1052.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.97 ± 1.08 D |
Volume |
777.32 Å 3 |
Surface Area |
557.07 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-1.67 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- benzamide, 2,2'-dithiobis(n-(4-((acetylamino)sulfonyl)phenyl)-
- benzamide, 2,2'-dithiobis[n-[4-[(acetylamino)sulfonyl]phenyl]-
- diba-2
- n-[4-(acetylsulfamoyl)phenyl]-2-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl-benzamide
- n-[4-(acetylsulfamoyl)phenyl]-2-[2-[[[4-(acetylsulfamoyl)phenyl]amino]-oxomethyl]phenyl]disulfanylbenzamide
- n-[4-(ethanoylsulfamoyl)phenyl]-2-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl-benzamide
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CAS Number(s) |
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InChIKey |
OTYIADUBGFZFSV-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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