Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1N)S(O)(=O)=O
InChI
InChIKey=WQTCZINVPXJNEL-UHFFFAOYSA-N
InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11)
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.216 |
| 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
Fri Dec 15 19:03:21 GMT 2023
by
admin
on
Fri Dec 15 19:03:21 GMT 2023
|
| Record UNII |
ET833CB2KU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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202-658-6
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7384
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7545
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ET833CB2KU
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98-33-9
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DTXSID5059167
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admin on Fri Dec 15 19:03:21 GMT 2023 , Edited by admin on Fri Dec 15 19:03:21 GMT 2023
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