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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO3S2/c1-12-11-15(7-8-16(12)21-2)23(19,20)18-9-10-22-14-5-3-13(17)4-6-14/h3-8,11,18H,9-10H2,1-2H3