[3-[(2-fluorophenyl)methylsulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-fluorophenyl)methylsulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2-fluorophenyl)methylsulfamoyl]phenyl]methylammonium CAS Name: [3-[(2-fluorophenyl)methylsulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2-fluorophenyl)methylsulfamoyl]phenyl]methylazanium Traditional Name: [3-[(2-fluorobenzyl)sulfamoyl]benzyl]ammonium Formula: C14H16FN2O2S+ MolecularWeight: 295.352443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN2O2S/c15-14-7-2-1-5-12(14)10-17-20(18,19)13-6-3-4-11(8-13)9-16/h1-8,17H,9-10,16H2/p+1