4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]phenyl]sulfonylamino]phenyl]sulfonyl-butanamide
Molecular Formula:
C32H29Cl4N3O8S2
InChI: InChI=1/C32H29Cl4N3O8S2/c33-21-5-15-29(27(35)19-21)46-17-1-3-31(40)37-23-7-11-25(12-8-23)48(42,43)38-24-9-13-26(14-10-24)49(44,45)39-32(41)4-2-18-47-30-16-6-22(34)20-28(30)36/h5-16,19-20,38H,1-4,17-18H2,(H,37,40)(H,39,41)/f/h37,39H
InChIKey: InChIKey=FAWGVQOPDOVRDA-WUPVYKDLCY
SMILES: C1=CC(=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]phenyl]sulfonylamino]phenyl]sulfonyl-butanamide
Registries:
PubChem CID 4531998
PubChem ID 10214041
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