(E)-3-(2-nitrophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
19
H
15
N
5
O
5
S
InChI:
InChI=1/C19H15N5O5S/c25-18(11-6-14-4-1-2-5-17(14)24(26)27)22-15-7-9-16(10-8-15)30(28,29)23-19-20-12-3-13-21-19/h1-13H,(H,22,25)(H,20,21,23)/b11-6+/f/h22-23H
InChIKey:
InChIKey=FZVPGYMVAKRTEO-UOHPKHBADV
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)[N+](=O)[O-]
Names:
(E)-3-(2-nitrophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2186149
PubChem ID 11553897
