5-chloranyl-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]-2-methoxy-benzenesulfonamide Formula: C21H19Cl2NO5S3 MolecularWeight: 532.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2NO5S3/c1-29-19-11-8-16(23)14-21(19)32(27,28)24-18-4-2-3-5-20(18)30-12-13-31(25,26)17-9-6-15(22)7-10-17/h2-11,14,24H,12-13H2,1H3