(E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
23
H
20
BrClN
2
O
4
S
InChI:
InChI=1/C23H20BrClN2O4S/c1-2-31-21-13-8-17(24)15-22(21)32(29,30)27-19-11-9-18(10-12-19)26-23(28)14-7-16-5-3-4-6-20(16)25/h3-15,27H,2H2,1H3,(H,26,28)/b14-7+/f/h26H
InChIKey:
InChIKey=BOKHIVYZLHBARI-HLEOCZQXDA
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 2414743
PubChem ID 11557331
