Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=PKOFBDHYTMYVGJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.242 |
| 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 18:44:07 GMT 2025
by
admin
on
Mon Mar 31 18:44:07 GMT 2025
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| Record UNII |
340484WZ3L
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| Record Status |
Validated (UNII)
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m10327
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DTXSID4041529
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