Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O6S |
| Molecular Weight | 356.738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(Cl)C=C2)[N+]([O-])=O
InChI
InChIKey=NJTHPOSQGFJTDP-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O6S/c14-10-6-5-8(7-12(10)16(19)20)23(21,22)15-11-4-2-1-3-9(11)13(17)18/h1-7,15H,(H,17,18)
| Molecular Formula | C13H9ClN2O6S |
| Molecular Weight | 356.738 |
| 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
Tue Apr 01 18:38:15 GMT 2025
by
admin
on
Tue Apr 01 18:38:15 GMT 2025
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| Record UNII |
W68P7TR4ZT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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68003-38-3
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106350
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W68P7TR4ZT
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DTXSID8070968
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admin on Tue Apr 01 18:38:15 GMT 2025 , Edited by admin on Tue Apr 01 18:38:15 GMT 2025
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268-121-3
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admin on Tue Apr 01 18:38:15 GMT 2025 , Edited by admin on Tue Apr 01 18:38:15 GMT 2025
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