2-chloro-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Molecular Formula:
C
34
H
32
ClF
2
N
5
O
4
S
InChI:
InChI=1/C34H32ClF2N5O4S/c35-30-14-5-24(33(43)41-19-15-39(16-20-41)27-10-6-25(36)7-11-27)23-32(30)47(45,46)38-31-4-2-1-3-29(31)34(44)42-21-17-40(18-22-42)28-12-8-26(37)9-13-28/h1-14,23,38H,15-22H2
InChIKey:
InChIKey=WWUAHAYDXNXWPF-UHFFFAOYAA
SMILES:
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCN(CC5)C6=CC=C(C=C6)F
Names:
2-chloro-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4173516
PubChem ID 8374116
