N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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