N-(5-chloranylthiophen-2-yl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranylthiophen-2-yl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)sulfonyl]-2-[[3-(2-naphthylsulfanyl)-1H-indol-4-yl]oxy]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)sulfonyl]-2-[[3-(2-naphthalenylthio)-1H-indol-4-yl]oxy]acetamide IUPAC Name: N-(5-chlorothiophen-2-yl)sulfonyl-2-[(3-naphthalen-2-ylsulfanyl-1H-indol-4-yl)oxy]acetamide Traditional Name: N-[(5-chloro-2-thienyl)sulfonyl]-2-[[3-(2-naphthylthio)-1H-indol-4-yl]oxy]acetamide Formula: C24H17ClN2O4S3 MolecularWeight: 529.05078

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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(S5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC3=CNC4=C3C(=CC=C4)OCC(=O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H17ClN2O4S3/c25-21-10-11-23(33-21)34(29,30)27-22(28)14-31-19-7-3-6-18-24(19)20(13-26-18)32-17-9-8-15-4-1-2-5-16(15)12-17/h1-13,26H,14H2,(H,27,28)