N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-(methylthio)benzenesulfonamide Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNS(=O)(=O)C2=CC=C(C=C2)SC

InChI

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