(E)-3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
16
N
4
O
3
S
InChI:
InChI=1/C19H16N4O3S/c24-18(12-7-15-5-2-1-3-6-15)22-16-8-10-17(11-9-16)27(25,26)23-19-20-13-4-14-21-19/h1-14H,(H,22,24)(H,20,21,23)/b12-7+/f/h22-23H
InChIKey:
InChIKey=HIVQQPABDKLREM-ZGBJKENHDG
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Names:
(E)-3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1673472
PubChem ID 11547114