4-(3-chloro-2-cyano-phenoxy)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
InChI:
InChI=1/C24H20ClN3O3S/c1-16(13-17-15-27-23-7-3-2-5-20(17)23)28-32(29,30)19-11-9-18(10-12-19)31-24-8-4-6-22(25)21(24)14-26/h2-12,15-16,27-28H,13H2,1H3
InChIKey:
InChIKey=XAFVGLZZDKWVAR-UHFFFAOYAM
SMILES:
CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N
Names:
4-(3-chloro-2-cyano-phenoxy)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
Registries:
PubChem CID 4464331
PubChem ID 6582636
