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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(p-tolylthio)ethyl]benzenesulfonamide Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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