1-(4-aminophenyl)-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(2-methylphenyl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(o-tolyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2-methylphenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2-methylphenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(o-tolyl)methanesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)CC2=CC=C(C=C2)N

InChI

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