N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-4-phenoxy-benzenesulfonamide

Molecular Formula: C₂₁H₁₉N₃O₃S

InChI: InChI=1/C21H19N3O3S/c1-16-6-5-13-24-15-17(23-21(16)24)14-22-28(25,26)20-11-9-19(10-12-20)27-18-7-3-2-4-8-18/h2-13,15,22H,14H2,1H3

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