2-(4-ethylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S/c1-2-12-6-8-18(9-7-12)11-15(19)17-13-4-3-5-14(10-13)22(16,20)21/h3-10H,2,11H2,1H3,(H2-,16,17,19,20,21)/p+1