3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H17ClN2O2S/c1-11(14-8-3-4-9-15(14)16)18-12-6-5-7-13(10-12)21(19,20)17-2/h3-11,17-18H,1-2H3