Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O5S2 |
| Molecular Weight | 342.351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)[N+]([O-])=O
InChI
InChIKey=DXPTVPGMQKULRC-UHFFFAOYSA-N
InChI=1S/C11H10N4O5S2/c1-7-2-4-8(5-3-7)22(19,20)14-10(16)13-11-12-6-9(21-11)15(17)18/h2-6H,1H3,(H2,12,13,14,16)
| Molecular Formula | C11H10N4O5S2 |
| Molecular Weight | 342.351 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:12:25 GMT 2025
by
admin
on
Mon Mar 31 22:12:25 GMT 2025
|
| Record UNII |
5NQR285KZ7
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID10239046
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5NQR285KZ7
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151888
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92569-06-7
Created by
admin on Mon Mar 31 22:12:25 GMT 2025 , Edited by admin on Mon Mar 31 22:12:25 GMT 2025
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