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

Systemtic Name: [3-(pyridin-4-ylmethylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(4-pyridylmethylsulfamoyl)phenyl]methylammonium CAS Name: [3-(pyridin-4-ylmethylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(pyridin-4-ylmethylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(4-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=CC=NC=C2)C[NH3+]

Isomeric SMILES

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

InChI

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