| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClNO4S |
| Molecular Weight | 221.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC=C1)S(Cl)(=O)=O
InChI
InChIKey=MWWNNNAOGWPTQY-UHFFFAOYSA-N
InChI=1S/C6H4ClNO4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H
Approval Year
SUBSTANCE RECORD
