3-[[(2-chlorophenyl)-ethyl-amino]methyl]benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)-ethyl-amino]methyl]benzenesulfonamide Openeye Name: 3-[(2-chloro-N-ethyl-anilino)methyl]benzenesulfonamide CAS Name: 3-[(2-chloro-N-ethylanilino)methyl]benzenesulfonamide IUPAC Name: 3-[(2-chloro-N-ethylanilino)methyl]benzenesulfonamide Traditional Name: 3-[(2-chloro-N-ethyl-anilino)methyl]benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)S(=O)(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC(=CC=C1)S(=O)(=O)N)C2=CC=CC=C2Cl

InChI

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