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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H18ClNO4S2 MolecularWeight: 387.90142

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO4S2/c1-21-15-8-7-14(11-16(15)22-2)24(19,20)18-9-10-23-13-5-3-12(17)4-6-13/h3-8,11,18H,9-10H2,1-2H3