Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O3S |
| Molecular Weight | 242.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=ZQNHPPBUHNMQIO-UHFFFAOYSA-N
InChI=1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15)
| Molecular Formula | C10H14N2O3S |
| Molecular Weight | 242.295 |
| 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
Wed Apr 02 05:22:26 GMT 2025
by
admin
on
Wed Apr 02 05:22:26 GMT 2025
|
| Record UNII |
G92UUU86L8
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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3510137
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4538-08-3
Created by
admin on Wed Apr 02 05:22:26 GMT 2025 , Edited by admin on Wed Apr 02 05:22:26 GMT 2025
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G92UUU86L8
Created by
admin on Wed Apr 02 05:22:26 GMT 2025 , Edited by admin on Wed Apr 02 05:22:26 GMT 2025
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PRIMARY |