(E)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
5
S
InChI:
InChI=1/C23H20Cl2N2O5S/c1-31-21-9-3-15(11-22(21)32-2)4-10-23(28)26-18-5-7-20(8-6-18)33(29,30)27-19-13-16(24)12-17(25)14-19/h3-14,27H,1-2H3,(H,26,28)/b10-4+/f/h26H
InChIKey:
InChIKey=IAKGQBUOCQHBCF-UGYOBWFWDY
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)OC
Names:
(E)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6288325
PubChem ID 11589454
