Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1N
InChI
InChIKey=AWXNJVXWJMGHMQ-UHFFFAOYSA-N
InChI=1S/C10H10N2O3S/c11-8-5-4-6-7(10(8)12)2-1-3-9(6)16(13,14)15/h1-5H,11-12H2,(H,13,14,15)
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.263 |
| 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 17:44:37 GMT 2025
by
admin
on
Tue Apr 01 17:44:37 GMT 2025
|
| Record UNII |
Z35JT3BK8P
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID7058913
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66545
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201-574-7
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Z35JT3BK8P
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84-92-4
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admin on Tue Apr 01 17:44:37 GMT 2025 , Edited by admin on Tue Apr 01 17:44:37 GMT 2025
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