[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone
Molecular Formula:
C
29
H
27
ClFN
3
O
4
S
InChI:
InChI=1/C29H27ClFN3O4S/c1-20-25(29(35)32-15-17-33(18-16-32)39(36,37)24-13-9-22(31)10-14-24)19-28(21-7-11-23(38-2)12-8-21)34(20)27-6-4-3-5-26(27)30/h3-14,19H,15-18H2,1-2H3
InChIKey:
InChIKey=BOQJITQRHNBDGA-UHFFFAOYAN
SMILES:
CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)F
Names:
[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone
Registries:
PubChem CID 3555973
PubChem ID 4809709
