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

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15ClN2O2S/c1-10(11-5-7-12(15)8-6-11)17-13-3-2-4-14(9-13)20(16,18)19/h2-10,17H,1H3,(H2,16,18,19)