NSC286466

Molecular Formula: C₂₀H₂₂ClN₃O₂S

InChI: InChI=1/C20H22ClN3O2S/c1-14(2)13-24-19-7-5-4-6-17(19)18(20(24)21)12-22-23-27(25,26)16-10-8-15(3)9-11-16/h4-12,14,23H,13H2,1-3H3

InChIKey: InChIKey=VXKMTFXHYBCGER-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)CC(C)C)Cl

Names:
    NSC286466
    N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
    70952-12-4

Registries:
    PubChem CID 323752
    PubChem ID 144234