(E)-N-hydroxy-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-30(28,29)25-23(21-9-5-6-17(16-21)10-15-22(26)24-27)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16,23,25,27H,1H3,(H,24,26)/b15-10+/f/h24H
InChIKey:
InChIKey=GCBKHALDGHCEIL-IWBMBIAADE
SMILES:
CS(=O)(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C=CC(=O)NO
Names:
(E)-N-hydroxy-3-[3-[methanesulfonamido-(4-phenylphenyl)methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 10047868
PubChem ID 15031369
