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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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