2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide

Molecular Formula: C33H27Cl2N3O4S


InChI: InChI=1/C33H27Cl2N3O4S/c1-23-9-16-29(17-10-23)43(40,41)38(32-18-13-27(34)19-31(32)35)21-33(39)37-36-20-24-11-14-28(15-12-24)42-22-26-7-4-6-25-5-2-3-8-30(25)26/h2-20H,21-22H2,1H3,(H,37,39)/b36-20+/f/h37H

InChIKey: InChIKey=SUTBUTKZRIQICO-YJHJWNLODK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Names:
    2-[(2,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9599608
    PubChem ID 11579607