3-chloranyl-N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-benzenesulfonamide Formula: C15H15Cl2NO3S2 MolecularWeight: 392.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3S2/c1-21-15-7-6-13(10-14(15)17)23(19,20)18-8-9-22-12-4-2-11(16)3-5-12/h2-7,10,18H,8-9H2,1H3