5-[1-(3-chlorophenyl)ethylamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[1-(3-chlorophenyl)ethylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-(3-chlorophenyl)ethylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[1-(3-chlorophenyl)ethylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-(3-chlorophenyl)ethylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[1-(3-chlorophenyl)ethylamino]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H17ClN2O2S/c1-10-6-7-14(9-15(10)21(17,19)20)18-11(2)12-4-3-5-13(16)8-12/h3-9,11,18H,1-2H3,(H2,17,19,20)