N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[2-(4-chlorophenyl)sulfonylethylthio]phenyl]benzenesulfonamide Formula: C22H20ClNO5S3 MolecularWeight: 510.0459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5S3/c1-16(25)17-6-10-20(11-7-17)32(28,29)24-21-4-2-3-5-22(21)30-14-15-31(26,27)19-12-8-18(23)9-13-19/h2-13,24H,14-15H2,1H3