N-[[3-(aminomethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)CN

InChI

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