Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O4S |
| Molecular Weight | 323.153 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1)C2=CC=C(C(Cl)=C2Cl)S(O)(=O)=O
InChI
InChIKey=DVUXWZOBYICBQC-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O4S/c1-5-4-8(15)14(13-5)6-2-3-7(19(16,17)18)10(12)9(6)11/h2-4,15H,1H3,(H,16,17,18)
| Molecular Formula | C10H8Cl2N2O4S |
| Molecular Weight | 323.153 |
| 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 22:46:40 GMT 2025
by
admin
on
Tue Apr 01 22:46:40 GMT 2025
|
| Record UNII |
53A0711D48
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |