| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N4O3S |
| Molecular Weight | 334.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)NS(=O)(=O)C1=CN=CC=C1NC2=CC(C)=CC=C2
InChI
InChIKey=ZPXQRKMODMEHCM-UHFFFAOYSA-N
InChI=1S/C15H18N4O3S/c1-3-17-15(20)19-23(21,22)14-10-16-8-7-13(14)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,18)(H2,17,19,20)
Approval Year
SUBSTANCE RECORD
