4-(1-azanylethyl)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(o-tolyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)N

InChI

InChI=1S/C15H18N2O2S/c1-11-5-3-4-6-15(11)17-20(18,19)14-9-7-13(8-10-14)12(2)16/h3-10,12,17H,16H2,1-2H3