3-(1-azanylethyl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-chlorobenzyl)benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H17ClN2O2S/c1-11(17)13-3-2-4-15(9-13)21(19,20)18-10-12-5-7-14(16)8-6-12/h2-9,11,18H,10,17H2,1H3