2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H16N3O4S+ MolecularWeight: 334.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-11(19)12-4-3-7-18(9-12)10-15(20)17-13-5-2-6-14(8-13)23(16,21)22/h2-9H,10H2,1H3,(H2-,16,17,20,21,22)/p+1