(E)-3-(3,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
4
S
InChI:
InChI=1/C23H20Cl2N2O4S/c1-15-3-6-18(26-23(28)12-5-16-4-11-20(24)21(25)13-16)14-22(15)32(29,30)27-17-7-9-19(31-2)10-8-17/h3-14,27H,1-2H3,(H,26,28)/b12-5+/f/h26H
InChIKey:
InChIKey=BVLZXMWRYCQJBF-HCYWPWSRDI
SMILES:
CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
(E)-3-(3,4-dichlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]prop-2-enamide
Registries:
PubChem CID 6287126
PubChem ID 11589024