[2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate
Molecular Formula:
C
29
H
23
Cl
2
N
3
O
6
S
InChI:
InChI=1/C29H23Cl2N3O6S/c1-18-3-11-23(12-4-18)41(37,38)34-22-9-6-20(7-10-22)28(35)33-32-17-19-5-14-26(27(15-19)39-2)40-29(36)21-8-13-24(30)25(31)16-21/h3-17,34H,1-2H3,(H,33,35)/b32-17+/f/h33H
InChIKey:
InChIKey=FFVXYHYNDDPGMN-BSCQFIDWDZ
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)Cl)OC
Names:
[2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate
Registries:
PubChem CID 9612347
PubChem ID 11594706
