1-[3-(4-benzylpiperazin-1-yl)-4-nitro-phenyl]-4-(3,4-dichlorophenyl)sulfonyl-piperazine
Molecular Formula:
C
27
H
29
Cl
2
N
5
O
4
S
InChI:
InChI=1/C27H29Cl2N5O4S/c28-24-8-7-23(19-25(24)29)39(37,38)33-16-14-31(15-17-33)22-6-9-26(34(35)36)27(18-22)32-12-10-30(11-13-32)20-21-4-2-1-3-5-21/h1-9,18-19H,10-17,20H2
InChIKey:
InChIKey=YGSBKPQITQKLMT-UHFFFAOYAC
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=CC(=C3)N4CCN(CC4)S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl)[N+](=O)[O-]
Names:
1-[3-(4-benzylpiperazin-1-yl)-4-nitro-phenyl]-4-(3,4-dichlorophenyl)sulfonyl-piperazine
Registries:
PubChem CID 3644705
PubChem ID 9825412
