3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
25
H
26
N
2
O
7
S
InChI:
InChI=1/C25H26N2O7S/c1-31-19-9-12-21(23(16-19)33-3)27-35(29,30)20-10-7-18(8-11-20)26-25(28)14-6-17-5-13-22(32-2)24(15-17)34-4/h5-16,27H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=MBHNLUOWVVSIGD-HXTKINSTCX
SMILES:
COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 3568396
PubChem ID 4832693
