[2-[(phenylmethyl)sulfonylamino]phenyl]methylazanium

Systemtic Name: [2-[(phenylmethyl)sulfonylamino]phenyl]methylazanium Openeye Name: [2-(benzylsulfonylamino)phenyl]methylammonium CAS Name: [2-[(phenylmethyl)sulfonylamino]phenyl]methylammonium IUPAC Name: [2-(benzylsulfonylamino)phenyl]methylazanium Traditional Name: [2-(benzylsulfonylamino)benzyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C[NH3+]

InChI

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