[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Molecular Formula:
C
28
H
21
Cl
2
N
3
O
6
S
InChI:
InChI=1/C28H21Cl2N3O6S/c1-38-26-16-18(10-15-25(26)39-28(35)21-6-2-4-8-23(21)30)17-31-32-27(34)22-7-3-5-9-24(22)33-40(36,37)20-13-11-19(29)12-14-20/h2-17,33H,1H3,(H,32,34)/b31-17+/f/h32H
InChIKey:
InChIKey=FEVAWASMSVJJQL-QULPKQILDX
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4Cl
Names:
[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chlorobenzoate
Registries:
PubChem CID 9610828
PubChem ID 11590951
