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

Molecular Formula: C22H21N3O3S


InChI: InChI=1/C22H21N3O3S/c1-17-6-5-15-25-16-18(24-22(17)25)13-14-23-29(26,27)21-11-9-20(10-12-21)28-19-7-3-2-4-8-19/h2-12,15-16,23H,13-14H2,1H3

InChIKey: InChIKey=KZXDZFNAONGOIR-UHFFFAOYAD
SMILES: CC1=CC=CN2C1=NC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

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

Registries:
    PubChem CID 4140970
    PubChem ID 6076995