(E)-3-(3-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(10-5-14-3-1-4-16(13-14)24(26)27)22-15-6-8-17(9-7-15)30(28,29)23-19-20-11-2-12-21-19/h1-13H,(H,22,25)(H,20,21,23)/b10-5+/f/h22-23H
InChIKey:
InChIKey=VEGIAAIUTJTZOR-RFOQWJSADX
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Names:
(E)-3-(3-nitrophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1673478
PubChem ID 11547115
