[3-(pyridin-2-ylmethylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(pyridin-2-ylmethylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(2-pyridylmethylsulfamoyl)phenyl]methylammonium CAS Name: [3-(2-pyridinylmethylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(pyridin-2-ylmethylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(2-pyridylmethylsulfamoyl)benzyl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H15N3O2S/c14-9-11-4-3-6-13(8-11)19(17,18)16-10-12-5-1-2-7-15-12/h1-8,16H,9-10,14H2/p+1