Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12Cl2N4O7S2 |
| Molecular Weight | 507.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1\N=N\C2=CC(Cl)=C(Cl)C=C2S(O)(=O)=O)C3=CC=CC(=C3)S(O)(=O)=O
InChI
InChIKey=PNRVTCOOXBFJJU-FMQUCBEESA-N
InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-13-6-11(17)12(18)7-14(13)31(27,28)29)16(23)22(21-8)9-3-2-4-10(5-9)30(24,25)26/h2-7,23H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+
| Molecular Formula | C16H12Cl2N4O7S2 |
| Molecular Weight | 507.325 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:17:45 GMT 2025
by
admin
on
Mon Mar 31 23:17:45 GMT 2025
|
| Record UNII |
3P234DR8P2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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65212-84-2
Created by
admin on Mon Mar 31 23:17:45 GMT 2025 , Edited by admin on Mon Mar 31 23:17:45 GMT 2025
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3P234DR8P2
Created by
admin on Mon Mar 31 23:17:45 GMT 2025 , Edited by admin on Mon Mar 31 23:17:45 GMT 2025
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PRIMARY |