Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H11Cl2F2N3O4S |
| Molecular Weight | 414.212 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
F[C@H]1C[C@H]2N(C1)C(=O)N(C2=O)C3=C(F)C=C(Cl)C(NS(=O)(=O)CCl)=C3
InChI
InChIKey=CHEDHKBPPDKBQF-UPONEAKYSA-N
InChI=1S/C13H11Cl2F2N3O4S/c14-5-25(23,24)18-9-3-10(8(17)2-7(9)15)20-12(21)11-1-6(16)4-19(11)13(20)22/h2-3,6,11,18H,1,4-5H2/t6-,11+/m0/s1
| Molecular Formula | C13H11Cl2F2N3O4S |
| Molecular Weight | 414.212 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:29:05 GMT 2025
by
admin
on
Mon Mar 31 19:29:05 GMT 2025
|
| Record UNII |
4TX1NVU5MY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
profluazol
Created by
admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
|
PRIMARY | |||
|
4TX1NVU5MY
Created by
admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
|
PRIMARY | |||
|
DTXSID6058009
Created by
admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
|
PRIMARY | |||
|
11037075
Created by
admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
|
PRIMARY | |||
|
190314-43-3
Created by
admin on Mon Mar 31 19:29:05 GMT 2025 , Edited by admin on Mon Mar 31 19:29:05 GMT 2025
|
PRIMARY |