[5-benzoyloxy-2-[(E)-[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
34
H
24
ClN
3
O
7
S
InChI:
InChI=1/C34H24ClN3O7S/c35-27-14-19-30(20-15-27)46(42,43)38-28-16-11-23(12-17-28)32(39)37-36-22-26-13-18-29(44-33(40)24-7-3-1-4-8-24)21-31(26)45-34(41)25-9-5-2-6-10-25/h1-22,38H,(H,37,39)/b36-22+/f/h37H
InChIKey:
InChIKey=BDAMNNRJJMYIKG-SRKKLUDXDR
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC(=O)C5=CC=CC=C5
Names:
[5-benzoyloxy-2-[(E)-[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 9607773
PubChem ID 11583316
