2-chloro-N-(4-fluorophenyl)-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
26
H
25
ClFN
3
O
3
S
InChI:
InChI=1/C26H25ClFN3O3S/c1-2-14-31(23-11-9-21(28)10-12-23)35(33,34)25-19-20(8-13-24(25)27)26(32)30-17-15-29(16-18-30)22-6-4-3-5-7-22/h2-13,19H,1,14-18H2
InChIKey:
InChIKey=HLIDNAUDKHRIEO-UHFFFAOYAY
SMILES:
C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl
Names:
2-chloro-N-(4-fluorophenyl)-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 4851369
PubChem ID 9806749