Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O3S |
| Molecular Weight | 250.274 |
| 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)C2=CC=C(O)N=N2
InChI
InChIKey=SGMDNRFRSNYBCA-UHFFFAOYSA-N
InChI=1S/C11H10N2O3S/c1-8-2-4-9(5-3-8)17(15,16)11-7-6-10(14)12-13-11/h2-7H,1H3,(H,12,14)
| Molecular Formula | C11H10N2O3S |
| Molecular Weight | 250.274 |
| 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
Sat Dec 16 15:20:20 GMT 2023
by
admin
on
Sat Dec 16 15:20:20 GMT 2023
|
| Record UNII |
QF6Q7F9V7Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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QF6Q7F9V7Y
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99985-09-8
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admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
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22424988
Created by
admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
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