4-(4-chlorophenyl)-2-[5-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-nitro-phenyl]phthalazin-1-one
Molecular Formula:
C
30
H
23
ClFN
5
O
5
S
InChI:
InChI=1/C30H23ClFN5O5S/c31-21-7-5-20(6-8-21)29-25-3-1-2-4-26(25)30(38)36(33-29)28-19-23(11-14-27(28)37(39)40)34-15-17-35(18-16-34)43(41,42)24-12-9-22(32)10-13-24/h1-14,19H,15-18H2
InChIKey:
InChIKey=VVTQKGMGMLFLLW-UHFFFAOYAG
SMILES:
C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl)S(=O)(=O)C6=CC=C(C=C6)F
Names:
4-(4-chlorophenyl)-2-[5-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-nitro-phenyl]phthalazin-1-one
Registries:
PubChem CID 3642488
PubChem ID 9824717
