[2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
29
H
24
ClN
3
O
6
S
InChI:
InChI=1/C29H24ClN3O6S/c1-19-3-14-25(15-4-19)40(36,37)33-24-12-8-21(9-13-24)28(34)32-31-18-20-5-16-26(27(17-20)38-2)39-29(35)22-6-10-23(30)11-7-22/h3-18,33H,1-2H3,(H,32,34)/b31-18+/f/h32H
InChIKey:
InChIKey=ZOOJDTHJHPOXPG-DNMNMFIPDT
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)OC
Names:
[2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9613442
PubChem ID 11597252
