(E)-3-(4-phenylmethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
26
H
22
N
4
O
4
S
InChI:
InChI=1/C26H22N4O4S/c31-25(16-9-20-7-12-23(13-8-20)34-19-21-5-2-1-3-6-21)29-22-10-14-24(15-11-22)35(32,33)30-26-27-17-4-18-28-26/h1-18H,19H2,(H,29,31)(H,27,28,30)/b16-9+/f/h29-30H
InChIKey:
InChIKey=NHLSRHGMVRNNKT-DGYPHZLFDO
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1191343
PubChem ID 3243270
