| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15NO3S |
| Molecular Weight | 289.35 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CS(=O)(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=ZESNOWZYHYRSRY-UHFFFAOYSA-N
InChI=1S/C15H15NO3S/c16-14(17)11-20(18,19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
Approval Year
PARENT (METABOLITE)
SUBSTANCE RECORD
