[4-[[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C
29
H
24
ClN
3
O
6
S
InChI:
InChI=1/C29H24ClN3O6S/c1-2-38-27-18-20(12-17-26(27)39-29(35)21-8-4-3-5-9-21)19-31-32-28(34)24-10-6-7-11-25(24)33-40(36,37)23-15-13-22(30)14-16-23/h3-19,33H,2H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=AUWBBJGOVWMRMT-OKPOJWAQCP
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4
Names:
[4-[[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4460406
PubChem ID 6574824