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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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