Molecular Formula: C21H19N3O3S
InChIKey: InChIKey=WRKOWWKTPHJUHY-UHFFFAOYAB
SMILES: CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-4-phenoxy-benzenesulfonamide
Registries:
PubChem CID 4459109
PubChem ID 6573019