(E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
20
BrN
3
O
4
S
InChI:
InChI=1/C24H20BrN3O4S/c1-2-32-22-13-8-19(25)15-23(22)33(30,31)28-21-11-9-20(10-12-21)27-24(29)18(16-26)14-17-6-4-3-5-7-17/h3-15,28H,2H2,1H3,(H,27,29)/b18-14+/f/h27H
InChIKey:
InChIKey=HZEHHAPMRJBJOC-LBVVVOQTDT
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N
Names:
(E)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2414786
PubChem ID 11557333