N-[3,4-bis(fluoranyl)phenyl]sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide Openeye Name: N-(3,4-difluorophenyl)sulfonyl-2-[[3-(2-naphthylsulfanyl)-1H-indol-4-yl]oxy]acetamide CAS Name: N-(3,4-difluorophenyl)sulfonyl-2-[[3-(2-naphthalenylthio)-1H-indol-4-yl]oxy]acetamide IUPAC Name: N-(3,4-difluorophenyl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]acetamide Traditional Name: N-(3,4-difluorophenyl)sulfonyl-2-[[3-(2-naphthylthio)-1H-indol-4-yl]oxy]acetamide Formula: C26H18F2N2O4S2 MolecularWeight: 524.558926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC3=CNC4=C3C(=CC=C4)OCC(=O)NS(=O)(=O)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC3=CNC4=C3C(=CC=C4)OCC(=O)NS(=O)(=O)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C26H18F2N2O4S2/c27-20-11-10-19(13-21(20)28)36(32,33)30-25(31)15-34-23-7-3-6-22-26(23)24(14-29-22)35-18-9-8-16-4-1-2-5-17(16)12-18/h1-14,29H,15H2,(H,30,31)