| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O4S |
| Molecular Weight | 324.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OC2=C1C=C(Cl)C=C2)S(=O)(=O)C3=NNC(=O)C=C3
InChI
InChIKey=FXFPQPNUMWQRAO-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O4S/c1-7-9-6-8(14)2-3-10(9)20-13(7)21(18,19)12-5-4-11(17)15-16-12/h2-6H,1H3,(H,15,17)
Approval Year
PubMed
ACTIVE MOIETY
