Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O3S |
| Molecular Weight | 256.321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=KGBTVIQRHXYTRQ-UHFFFAOYSA-N
InChI=1S/C11H16N2O3S/c1-11(2,3)10(14)13-8-4-6-9(7-5-8)17(12,15)16/h4-7H,1-3H3,(H,13,14)(H2,12,15,16)
| Molecular Formula | C11H16N2O3S |
| Molecular Weight | 256.321 |
| 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 15:33:05 GMT 2023
by
admin
on
Sat Dec 16 15:33:05 GMT 2023
|
| Record UNII |
KXQ5HR3BJH
|
| Record Status |
Validated (UNII)
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| Record Version |
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2725651
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23285
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103826-87-5
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admin on Sat Dec 16 15:33:05 GMT 2023 , Edited by admin on Sat Dec 16 15:33:05 GMT 2023
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