[3-[(phenylmethyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(phenylmethyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-(benzylsulfamoyl)phenyl]methylammonium CAS Name: [3-[(phenylmethyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-(benzylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(benzylsulfamoyl)benzyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

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