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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCN)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-13-7-5-6-10-15(13)17(12-11-16)20(18,19)14-8-3-2-4-9-14/h2-10H,11-12,16H2,1H3