Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10ClN3O6S |
| Molecular Weight | 383.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)OC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(Cl)C=C3[N+]([O-])=O
InChI
InChIKey=NTIGDIYFGUZIAZ-UHFFFAOYSA-N
InChI=1S/C14H10ClN3O6S/c1-17-12-7-9(3-5-13(12)24-14(17)19)25(22,23)16-10-4-2-8(15)6-11(10)18(20)21/h2-7,16H,1H3
| Molecular Formula | C14H10ClN3O6S |
| Molecular Weight | 383.764 |
| 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
Tue Apr 01 19:56:54 GMT 2025
by
admin
on
Tue Apr 01 19:56:54 GMT 2025
|
| Record UNII |
G6U5NG2DWZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G6U5NG2DWZ
Created by
admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
|
PRIMARY | |||
|
338557
Created by
admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
|
PRIMARY | |||
|
361651
Created by
admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
|
PRIMARY | |||
|
DTXSID10229225
Created by
admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
|
PRIMARY | |||
|
78633-49-5
Created by
admin on Tue Apr 01 19:56:54 GMT 2025 , Edited by admin on Tue Apr 01 19:56:54 GMT 2025
|
PRIMARY |