3-(3-bromo-4-methoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
18
BrN
3
O
4
S
InChI:
InChI=1/C21H18BrN3O4S/c1-29-19-11-5-15(14-18(19)22)6-12-21(26)24-16-7-9-17(10-8-16)30(27,28)25-20-4-2-3-13-23-20/h2-14H,1H3,(H,23,25)(H,24,26)/f/h24-25H
InChIKey:
InChIKey=NOZFBURLOWXLON-XBXBPLPCCV
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Br
Names:
3-(3-bromo-4-methoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4097027
PubChem ID 6017970