PubChem8397199
Molecular Formula:
C
23
H
16
ClN
5
O
3
S
InChI:
InChI=1/C23H16ClN5O3S/c24-16-4-6-17(7-5-16)33(31,32)19-13-18-22(27-20-3-1-2-12-28(20)23(18)30)29(21(19)25)14-15-8-10-26-11-9-15/h1-13,25H,14H2/b25-21+
InChIKey:
InChIKey=GCCCYQKRAZDJLZ-NJNXFGOHBK
SMILES:
C1=CC2=NC3=C(C=C(C(=N)N3CC4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)C(=O)N2C=C1
Names:
PubChem8397199
Registries:
PubChem CID 4244105
PubChem ID 8397199