ethyl 4-[5-[[[2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]acetyl]hydrazinylidene]methyl]-2-furyl]benzoate
Molecular Formula:
C
32
H
33
N
3
O
8
S
InChI:
InChI=1/C32H33N3O8S/c1-6-42-32(37)24-9-7-23(8-10-24)28-13-11-26(43-28)19-33-34-31(36)20-35(25-16-21(2)15-22(3)17-25)44(38,39)27-12-14-29(40-4)30(18-27)41-5/h7-19H,6,20H2,1-5H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=JTPHNCSURHLLMH-ZYMSVLFVCA
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)CN(C3=CC(=CC(=C3)C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[5-[[[2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]acetyl]hydrazinylidene]methyl]-2-furyl]benzoate
Registries:
PubChem CID 4461038
PubChem ID 6576262
