Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O4S2 |
| Molecular Weight | 327.379 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(N)(=O)=O
InChI
InChIKey=GCQZFVAHUZIDRP-UHFFFAOYSA-N
InChI=1S/C12H13N3O4S2/c13-9-1-5-12(6-2-9)21(18,19)15-10-3-7-11(8-4-10)20(14,16)17/h1-8,15H,13H2,(H2,14,16,17)
| Molecular Formula | C12H13N3O4S2 |
| Molecular Weight | 327.379 |
| 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 20:55:04 GMT 2025
by
admin
on
Mon Mar 31 20:55:04 GMT 2025
|
| Record UNII |
HKA2A1D99J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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HKA2A1D99J
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547-52-4
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m10331
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admin on Mon Mar 31 20:55:04 GMT 2025 , Edited by admin on Mon Mar 31 20:55:04 GMT 2025
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68351
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DTXSID40871756
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admin on Mon Mar 31 20:55:04 GMT 2025 , Edited by admin on Mon Mar 31 20:55:04 GMT 2025
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