Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O4S |
| Molecular Weight | 326.755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(Cl)C(=C2)[N+]([O-])=O
InChI
InChIKey=ZRESUPFQMJFEHM-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O4S/c1-15(10-5-3-2-4-6-10)21(19,20)11-7-8-12(14)13(9-11)16(17)18/h2-9H,1H3
| Molecular Formula | C13H11ClN2O4S |
| Molecular Weight | 326.755 |
| 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 19:11:40 GMT 2025
by
admin
on
Tue Apr 01 19:11:40 GMT 2025
|
| Record UNII |
S5BJ2SB97C
|
| Record Status |
Validated (UNII)
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| Record Version |
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admin on Tue Apr 01 19:11:40 GMT 2025 , Edited by admin on Tue Apr 01 19:11:40 GMT 2025
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