[3-(cyclopentylsulfamoyl)-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-(cyclopentylsulfamoyl)-4-fluoranyl-phenyl]methylazanium Openeye Name: [3-(cyclopentylsulfamoyl)-4-fluoro-phenyl]methylammonium CAS Name: [3-(cyclopentylsulfamoyl)-4-fluorophenyl]methylammonium IUPAC Name: [3-(cyclopentylsulfamoyl)-4-fluorophenyl]methylazanium Traditional Name: [3-(cyclopentylsulfamoyl)-4-fluoro-benzyl]ammonium Formula: C12H18FN2O2S+ MolecularWeight: 273.346923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)C[NH3+])F

InChI

InChI=1S/C12H17FN2O2S/c13-11-6-5-9(8-14)7-12(11)18(16,17)15-10-3-1-2-4-10/h5-7,10,15H,1-4,8,14H2/p+1