N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide

Molecular Formula: C29H25Cl2N3O5S


InChI: InChI=1/C29H25Cl2N3O5S/c1-2-38-28-17-21(5-16-27(28)39-19-20-3-8-23(30)9-4-20)18-32-33-29(35)22-6-12-25(13-7-22)34-40(36,37)26-14-10-24(31)11-15-26/h3-18,34H,2,19H2,1H3,(H,33,35)/b32-18+/f/h33H

InChIKey: InChIKey=DUORBIAIYUIJSL-YEXRADJIDB
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

Names:
    N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide

Registries:
    PubChem CID 9610360
    PubChem ID 11589777