[3-[(4-fluorophenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-fluorophenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(4-fluorophenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(4-fluorophenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-fluorophenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(4-fluorophenyl)sulfamoyl]benzyl]ammonium Formula: C13H14FN2O2S+ MolecularWeight: 281.325863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C[NH3+]

InChI

InChI=1S/C13H13FN2O2S/c14-11-4-6-12(7-5-11)16-19(17,18)13-3-1-2-10(8-13)9-15/h1-8,16H,9,15H2/p+1