[3-(piperidin-1-ylsulfonylamino)phenyl]methylazanium

Systemtic Name: [3-(piperidin-1-ylsulfonylamino)phenyl]methylazanium Openeye Name: [3-(1-piperidylsulfonylamino)phenyl]methylammonium CAS Name: [3-(1-piperidinylsulfonylamino)phenyl]methylammonium IUPAC Name: [3-(piperidin-1-ylsulfonylamino)phenyl]methylazanium Traditional Name: [3-(piperidinosulfonylamino)benzyl]ammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H19N3O2S/c13-10-11-5-4-6-12(9-11)14-18(16,17)15-7-2-1-3-8-15/h4-6,9,14H,1-3,7-8,10,13H2/p+1