1-(4-aminophenyl)-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(3-methylphenyl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(m-tolyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(3-methylphenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(3-methylphenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(m-tolyl)methanesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)N

InChI

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