2-(2-cyanophenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
21
N
3
O
6
S
InChI:
InChI=1/C23H21N3O6S/c1-30-19-10-7-17(8-11-19)26-33(28,29)22-13-18(9-12-21(22)31-2)25-23(27)15-32-20-6-4-3-5-16(20)14-24/h3-13,26H,15H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=DGSMULVYBWXWDJ-LNNLXFCOCK
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C#N)OC
Names:
2-(2-cyanophenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4846085
PubChem ID 9802692
