Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N5O7S2 |
| Molecular Weight | 527.53 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=CC(=C(\N=N\C3=CC=C(C=C3)\N=N\C4=CC=C(C=C4)S(O)(=O)=O)C(O)=C2C=C1)S(O)(=O)=O
InChI
InChIKey=WGIIJSJDWAQMMF-JQRDNDPDSA-N
InChI=1S/C22H17N5O7S2/c23-14-1-10-19-13(11-14)12-20(36(32,33)34)21(22(19)28)27-26-16-4-2-15(3-5-16)24-25-17-6-8-18(9-7-17)35(29,30)31/h1-12,28H,23H2,(H,29,30,31)(H,32,33,34)/b25-24+,27-26+
| Molecular Formula | C22H17N5O7S2 |
| Molecular Weight | 527.53 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:39 GMT 2025
by
admin
on
Mon Mar 31 21:48:39 GMT 2025
|
| Record UNII |
IDN1U7HQXO
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID8043733
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263-926-6
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63147-42-2
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admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
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