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

Molecular Formula: C31H29ClN4O8S


InChI: InChI=1/C31H29ClN4O8S/c1-21-8-14-26(17-28(21)36(38)39)45(40,41)35(24-10-12-25(42-2)13-11-24)19-31(37)34-33-18-22-9-15-29(30(16-22)43-3)44-20-23-6-4-5-7-27(23)32/h4-18H,19-20H2,1-3H3,(H,34,37)/f/h34H

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

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

Registries:
    PubChem CID 3408038
    PubChem ID 6077696