PubChem6570118
Molecular Formula:
C
22
H
14
ClN
5
O
3
S
InChI:
InChI=1/C22H14ClN5O3S/c23-15-10-9-13(28(30)31)11-18(15)24-20(29)12-32-22-26-16-6-2-1-5-14(16)21-25-17-7-3-4-8-19(17)27(21)22/h1-11H,12H2,(H,24,29)/f/h24H
InChIKey:
InChIKey=LWHWLVBPOKBLDA-LQFNOIFHCT
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Cl
Names:
PubChem6570118
Registries:
PubChem CID 4456974
PubChem ID 6570118