2-[(4-chlorophenyl)methylideneamino]-4-[3-[(4-chlorophenyl)methylideneamino]-4-hydroxy-phenyl]sulfonyl-phenol
Molecular Formula:
C
26
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C26H18Cl2N2O4S/c27-19-5-1-17(2-6-19)15-29-23-13-21(9-11-25(23)31)35(33,34)22-10-12-26(32)24(14-22)30-16-18-3-7-20(28)8-4-18/h1-16,31-32H/b29-15+,30-16+
InChIKey:
InChIKey=PRTXXBMDPIGAHY-CMNXJCJSBH
SMILES:
C1=CC(=CC=C1C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)Cl)O)Cl
Names:
2-[(4-chlorophenyl)methylideneamino]-4-[3-[(4-chlorophenyl)methylideneamino]-4-hydroxy-phenyl]sulfonyl-phenol
Registries:
PubChem CID 2195342
PubChem ID 3302351
