N-[4-(pyridin-1-ium-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(pyridin-1-ium-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(pyridin-1-ium-3-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-pyridin-1-iumylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(pyridin-1-ium-3-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(pyridin-1-ium-3-ylsulfamoyl)phenyl]acetamide Formula: C13H14N3O3S+ MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-10(17)15-11-4-6-13(7-5-11)20(18,19)16-12-3-2-8-14-9-12/h2-9,16H,1H3,(H,15,17)/p+1