3-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 3-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-(benzylamino)benzenesulfonamide CAS Name: 3-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-(benzylamino)benzenesulfonamide Traditional Name: 3-(benzylamino)benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N2O2S/c14-18(16,17)13-8-4-7-12(9-13)15-10-11-5-2-1-3-6-11/h1-9,15H,10H2,(H2,14,16,17)