3-(aminomethyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-(aminomethyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-(p-tolyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CN

InChI

InChI=1S/C14H16N2O2S/c1-11-5-7-13(8-6-11)16-19(17,18)14-4-2-3-12(9-14)10-15/h2-9,16H,10,15H2,1H3