[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
29
H
24
ClN
3
O
7
S
InChI:
InChI=1/C29H24ClN3O7S/c1-38-26-16-9-20(17-27(26)39-2)29(35)40-22-12-7-19(8-13-22)18-31-32-28(34)24-5-3-4-6-25(24)33-41(36,37)23-14-10-21(30)11-15-23/h3-18,33H,1-2H3,(H,32,34)/b31-18+/f/h32H
InChIKey:
InChIKey=KMZFNMXQMXNMRA-DNMNMFIPDI
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)OC
Names:
[4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 9608225
PubChem ID 11584330
