3-[1-(2-chlorophenyl)ethylamino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methylbenzenesulfonamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]-4-methyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=CC=C2Cl

InChI

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