[3-(pentylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(pentylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(pentylsulfamoyl)phenyl]methylammonium CAS Name: [3-(pentylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(pentylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(amylsulfamoyl)benzyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H20N2O2S/c1-2-3-4-8-14-17(15,16)12-7-5-6-11(9-12)10-13/h5-7,9,14H,2-4,8,10,13H2,1H3/p+1