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

Systemtic Name: N-[4-(pyridin-1-ium-3-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(pyridin-1-ium-3-ylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-pyridin-1-iumylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(pyridin-1-ium-3-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(pyridin-1-ium-3-ylmethylsulfamoyl)phenyl]acetamide Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-11(18)17-13-4-6-14(7-5-13)21(19,20)16-10-12-3-2-8-15-9-12/h2-9,16H,10H2,1H3,(H,17,18)/p+1