1-(3-aminophenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-benzyl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-benzylmethanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-benzyl-methanesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H16N2O2S/c15-14-8-4-7-13(9-14)11-19(17,18)16-10-12-5-2-1-3-6-12/h1-9,16H,10-11,15H2