Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN3O4S |
| Molecular Weight | 459.946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=C(C=C1)C2CC2)S(=O)(=O)NC3=C(C=C(Cl)C(=C3)C#N)N4CCCCC4
InChI
InChIKey=RATCWDMJKZPCKO-UHFFFAOYSA-N
InChI=1S/C22H22ClN3O4S/c23-18-12-20(26-8-2-1-3-9-26)19(10-16(18)13-24)25-31(29,30)21-11-15(22(27)28)6-7-17(21)14-4-5-14/h6-7,10-12,14,25H,1-5,8-9H2,(H,27,28)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PVW9U69SQG
Created by
admin on Wed Apr 02 19:08:07 GMT 2025 , Edited by admin on Wed Apr 02 19:08:07 GMT 2025
|
PRIMARY | |||
|
300000050478
Created by
admin on Wed Apr 02 19:08:07 GMT 2025 , Edited by admin on Wed Apr 02 19:08:07 GMT 2025
|
PRIMARY | |||
|
149125105
Created by
admin on Wed Apr 02 19:08:07 GMT 2025 , Edited by admin on Wed Apr 02 19:08:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
