Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26ClN3O2S |
| Molecular Weight | 431.979 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(CCCNCCNS(=O)(=O)C2=CC=C3C=CC=CC3=C2Cl)C=C1
InChI
InChIKey=MFKKOBLWAUMGNF-UHFFFAOYSA-N
InChI=1S/C22H26ClN3O2S/c23-22-20-6-2-1-5-19(20)11-12-21(22)29(27,28)26-15-14-25-13-3-4-17-7-9-18(16-24)10-8-17/h1-2,5-12,25-26H,3-4,13-16,24H2
| Molecular Formula | C22H26ClN3O2S |
| Molecular Weight | 431.979 |
| 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
Mon Mar 31 22:43:18 GMT 2025
by
admin
on
Mon Mar 31 22:43:18 GMT 2025
|
| Record UNII |
S8X36868E6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10296435
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
|
PRIMARY | |||
|
779320-96-6
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
|
PRIMARY | |||
|
S8X36868E6
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |