N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-4-phenoxy-benzenesulfonamide Formula: C21H19Cl2NO3S2 MolecularWeight: 468.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO3S2/c22-20-11-6-16(14-21(20)23)15-28-13-12-24-29(25,26)19-9-7-18(8-10-19)27-17-4-2-1-3-5-17/h1-11,14,24H,12-13,15H2