PubChem4809686
Molecular Formula:
C
23
H
16
N
4
O
3
S
InChI:
InChI=1/C23H16N4O3S/c28-23-19-8-4-7-18-21(14-13-20(24-23)22(18)19)31(29,30)27-17-11-9-16(10-12-17)26-25-15-5-2-1-3-6-15/h1-14,27H,(H,24,28)/b26-25+/f/h24H
InChIKey:
InChIKey=ZLQYAKAMELZSDB-ISBCEVGXDB
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O
Names:
PubChem4809686
Registries:
PubChem CID 3555954
PubChem ID 4809686