N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide

Molecular Formula: C31H28BrClN4O8S


InChI: InChI=1/C31H28BrClN4O8S/c1-20-8-13-25(16-28(20)37(39)40)46(41,42)36(23-9-11-24(43-2)12-10-23)18-30(38)35-34-17-21-14-26(32)31(29(15-21)44-3)45-19-22-6-4-5-7-27(22)33/h4-17H,18-19H2,1-3H3,(H,35,38)/f/h35H

InChIKey: InChIKey=BKRCMVFLMUIYAH-CSKMVECVCF
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Names:
    N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide

Registries:
    PubChem CID 4452741
    PubChem ID 6564330