[1-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate
Molecular Formula:
C
31
H
22
ClN
3
O
5
S
InChI:
InChI=1/C31H22ClN3O5S/c32-23-15-17-24(18-16-23)41(38,39)35-28-13-7-6-12-26(28)30(36)34-33-20-27-25-11-5-4-8-21(25)14-19-29(27)40-31(37)22-9-2-1-3-10-22/h1-20,35H,(H,34,36)/b33-20+/f/h34H
InChIKey:
InChIKey=OXWDMNNNFXIGDE-LWSCJSMYDY
SMILES:
C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl
Names:
[1-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate
Registries:
PubChem CID 9611407
PubChem ID 11592438
