2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(1H-indazol-6-yl)acetamide

Molecular Formula: C₁₉H₂₁BrN₅O₃S⁺

InChI: InChI=1/C19H20BrN5O3S/c20-15-2-5-17(6-3-15)29(27,28)25-9-7-24(8-10-25)13-19(26)22-16-4-1-14-12-21-23-18(14)11-16/h1-6,11-12H,7-10,13H2,(H,21,23)(H,22,26)/p+1/fC19H21BrN5O3S/h22-24H/q+1

InChIKey: InChIKey=WEMWGXFXSYFQSL-PJILBISNCB
SMILES: C1CN(CC[NH+]1CC(=O)NC2=CC3=C(C=C2)C=NN3)S(=O)(=O)C4=CC=C(C=C4)Br

Names:
    2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(1H-indazol-6-yl)acetamide

Registries:
    PubChem CID 3567324
    PubChem ID 4830795