4-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₁H₂₀N₄O₃S₂

InChI: InChI=1/C21H20N4O3S2/c26-20(7-3-4-15-14-23-19-6-2-1-5-18(15)19)24-16-8-10-17(11-9-16)30(27,28)25-21-22-12-13-29-21/h1-2,5-6,8-14,23H,3-4,7H2,(H,22,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=HELWOGJCOAYLJQ-XBXBPLPCCR
SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Names:
    4-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 4800471
    PubChem ID 9778411