[2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
20
BrN
3
O
5
S
InChI:
InChI=1/C24H20BrN3O5S/c25-20-12-13-22(33-24(30)14-11-18-7-3-1-4-8-18)19(15-20)16-26-28-23(29)17-27-34(31,32)21-9-5-2-6-10-21/h1-16,27H,17H2,(H,28,29)/b14-11+,26-16+/f/h28H
InChIKey:
InChIKey=JUEJDBBKOIZYGV-FHEDODLIDE
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3
Names:
[2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612418
PubChem ID 11594888