[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Molecular Formula:
C
28
H
22
ClN
3
O
5
S
InChI:
InChI=1/C28H22ClN3O5S/c1-19-5-15-26(16-6-19)38(35,36)32-24-11-9-21(10-12-24)27(33)31-30-18-20-7-13-25(14-8-20)37-28(34)22-3-2-4-23(29)17-22/h2-18,32H,1H3,(H,31,33)/b30-18+/f/h31H
InChIKey:
InChIKey=MOYXCTZZEUWDSE-BGHCFWJHDS
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(=CC=C4)Cl
Names:
[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate
Registries:
PubChem CID 9609756
PubChem ID 11588380
