3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c24-20(14-9-16-6-2-1-3-7-16)22-17-10-12-18(13-11-17)27(25,26)23-19-8-4-5-15-21-19/h1-15H,(H,21,23)(H,22,24)/f/h22-23H
InChIKey:
InChIKey=DNTJGNVOESSNHA-PDJAEHLQCQ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4094160
PubChem ID 6014354
