[3-(pyridin-4-ylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(pyridin-4-ylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(4-pyridylsulfamoyl)phenyl]methylammonium CAS Name: [3-(pyridin-4-ylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(pyridin-4-ylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(4-pyridylsulfamoyl)benzyl]ammonium Formula: C12H14N3O2S+ MolecularWeight: 264.32346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=NC=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=NC=C2)C[NH3+]

InChI

InChI=1S/C12H13N3O2S/c13-9-10-2-1-3-12(8-10)18(16,17)15-11-4-6-14-7-5-11/h1-8H,9,13H2,(H,14,15)/p+1