N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClNO4S2/c1-26-19-12-11-17(13-20(19)27-2)29(24,25)23-18-5-3-4-6-21(18)28-14-15-7-9-16(22)10-8-15/h3-13,23H,14H2,1-2H3