N-[(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanamide

Molecular Formula: C30H28BrN3O6S2


InChI: InChI=1/C30H28BrN3O6S2/c1-21-3-15-27(16-4-21)41(36,37)34-29(30(35)33-32-20-24-7-11-25(31)12-8-24)19-23-9-13-26(14-10-23)40-42(38,39)28-17-5-22(2)6-18-28/h3-18,20,29,34H,19H2,1-2H3,(H,33,35)/b32-20-/f/h33H

InChIKey: InChIKey=GWXOUSIIYQATLP-XHJMWNGTDV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)NN=CC4=CC=C(C=C4)Br

Names:
    N-[(4-bromophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanamide

Registries:
    PubChem CID 6289642
    PubChem ID 11599211