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

Systemtic Name: [4-(pyridin-3-ylsulfamoylmethyl)phenyl]methylazanium Openeye Name: [4-(3-pyridylsulfamoylmethyl)phenyl]methylammonium CAS Name: [4-(3-pyridinylsulfamoylmethyl)phenyl]methylammonium IUPAC Name: [4-(pyridin-3-ylsulfamoylmethyl)phenyl]methylazanium Traditional Name: [4-(3-pyridylsulfamoylmethyl)benzyl]ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

InChI

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