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

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C19H18N3O3S+ MolecularWeight: 368.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-26(24,25)18-10-4-9-17(12-18)21-19(23)14-22-11-5-8-16(13-22)15-6-2-1-3-7-15/h1-13H,14H2,(H2-,20,21,23,24,25)/p+1