N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide

Molecular Formula: C₂₂H₁₉N₃O₅S

InChI: InChI=1/C22H19N3O5S/c26-25(27)17-5-7-18(8-6-17)30-19-9-11-20(12-10-19)31(28,29)24-14-13-16-15-23-22-4-2-1-3-21(16)22/h1-12,15,23-24H,13-14H2

InChIKey: InChIKey=PWDDKUXYMJEAHQ-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide

Registries:
    PubChem CID 4236205
    PubChem ID 8394962