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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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