4-chloro-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-3-nitro-benzenesulfonamide

Molecular Formula: C₂₄H₂₀ClN₃O₅S

InChI: InChI=1/C24H20ClN3O5S/c1-15-11-16(4-8-24(15)33-2)19-6-3-17(21-14-26-10-9-20(19)21)13-27-34(31,32)18-5-7-22(25)23(12-18)28(29)30/h3-12,14,27H,13H2,1-2H3

InChIKey: InChIKey=UCWDVXDKLRPGET-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC

Names:
    4-chloro-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 4087353
    PubChem ID 6005228