4-methyl-N-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide
Molecular Formula:
C
25
H
25
NO
6
S
InChI:
InChI=1/C25H25NO6S/c1-17-5-12-21(13-6-17)33(28,29)26-20-10-7-18(8-11-20)22(27)14-9-19-15-24(31-3)25(32-4)16-23(19)30-2/h5-16,26H,1-4H3/b14-9+
InChIKey:
InChIKey=XWMWDKRVYMYULA-NTEUORMPBN
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC
Names:
4-methyl-N-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 6293266
PubChem ID 11591208
