[3-(cyclopentylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclopentylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(cyclopentylsulfamoyl)phenyl]methylammonium CAS Name: [3-(cyclopentylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(cyclopentylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(cyclopentylsulfamoyl)benzyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c13-9-10-4-3-7-12(8-10)17(15,16)14-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9,13H2/p+1