Formula |
C17H23CuN3O9S+ |
IUPAC Name |
n-[2-[2-[2-(4,8-dioxo-1,3-dioxa-6-aza-2λ2-cupracyclooct-6-yl)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide |
Molecular Mass |
508.990 g·mol−1 |
Heat of Formation |
-1406.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.76 ± 1.08 D |
Volume |
495.45 Å 3 |
Surface Area |
403.75 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- copper 2-[(2-oxido-2-oxo-ethyl)-[2-[2-[2-[(4-sulfamoylbenzoyl)amino]ethoxy]ethoxy]ethyl]amino]acetate
- copper 2-[(2-oxido-2-oxo-ethyl)-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethoxy]ethyl]amino]ethanoate
- copper 2-[(2-oxido-2-oxoethyl)-[2-[2-[2-[(4-sulfamoylbenzoyl)amino]ethoxy]ethoxy]ethyl]amino]acetate
- copper 2-[(2-oxido-2-oxoethyl)-[2-[2-[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethoxy]ethoxy]ethyl]amino]acetate
- cupric 2-[(2-keto-2-oxido-ethyl)-[2-[2-[2-[(4-sulfamoylbenzoyl)amino]ethoxy]ethoxy]ethyl]amino]acetate
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InChIKey |
NANOCILFNMRPCU-UHFFFAOYSA-L |
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Elements |
C
H
O
N
S
Cu
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