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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)C[NH3+]

InChI

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