N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide
Molecular Formula:
C
23
H
21
ClFN
3
O
3
S
InChI:
InChI=1/C23H21ClFN3O3S/c24-20-6-2-4-8-22(20)27-13-15-28(16-14-27)23(29)19-5-1-3-7-21(19)26-32(30,31)18-11-9-17(25)10-12-18/h1-12,26H,13-16H2
InChIKey:
InChIKey=SVXSHKXSUKKTCU-UHFFFAOYAW
SMILES:
C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F
Names:
N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 2335179
PubChem ID 6568263