2-[benzenesulfonyl-(2-ethoxyphenyl)amino]-N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide

Molecular Formula: C31H29BrClN3O6S


InChI: InChI=1/C31H29BrClN3O6S/c1-3-41-28-16-10-9-15-27(28)36(43(38,39)24-12-5-4-6-13-24)20-30(37)35-34-19-22-17-25(32)31(29(18-22)40-2)42-21-23-11-7-8-14-26(23)33/h4-19H,3,20-21H2,1-2H3,(H,35,37)/b34-19+/f/h35H

InChIKey: InChIKey=BVYHOSWVUFCONV-JEBPCARBDS
SMILES: CCOC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)S(=O)(=O)C4=CC=CC=C4

Names:
    2-[benzenesulfonyl-(2-ethoxyphenyl)amino]-N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9608548
    PubChem ID 11585081