2-[5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-phenyl]-4-(4-methylphenyl)phthalazin-1-one
Molecular Formula:
C
31
H
26
ClN
5
O
5
S
InChI:
InChI=1/C31H26ClN5O5S/c1-21-6-8-22(9-7-21)30-26-4-2-3-5-27(26)31(38)36(33-30)29-20-24(12-15-28(29)37(39)40)34-16-18-35(19-17-34)43(41,42)25-13-10-23(32)11-14-25/h2-15,20H,16-19H2,1H3
InChIKey:
InChIKey=IQYXGDWTKOXQKX-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=CC(=C4)N5CCN(CC5)S(=O)(=O)C6=CC=C(C=C6)Cl)[N+](=O)[O-]
Names:
2-[5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-phenyl]-4-(4-methylphenyl)phthalazin-1-one
Registries:
PubChem CID 3916802
PubChem ID 6050770
