Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16ClN3O4S2 |
| Molecular Weight | 353.845 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O
InChI
InChIKey=HGBFRHCDYZJRAO-NSHDSACASA-N
InChI=1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17)/t11-/m0/s1
| Molecular Formula | C11H16ClN3O4S2 |
| Molecular Weight | 353.845 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:52:41 GMT 2025
by
admin
on
Mon Mar 31 20:52:41 GMT 2025
|
| Record UNII |
JH217LLF3Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76958412
Created by
admin on Mon Mar 31 20:52:41 GMT 2025 , Edited by admin on Mon Mar 31 20:52:41 GMT 2025
|
PRIMARY | |||
|
JH217LLF3Y
Created by
admin on Mon Mar 31 20:52:41 GMT 2025 , Edited by admin on Mon Mar 31 20:52:41 GMT 2025
|
PRIMARY | |||
|
96782-77-3
Created by
admin on Mon Mar 31 20:52:41 GMT 2025 , Edited by admin on Mon Mar 31 20:52:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |