N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]acetamide Formula: C18H19FN3O4S+ MolecularWeight: 392.424563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O4S/c19-13-4-1-6-15(10-13)26-12-18(23)21-14-5-2-7-16(11-14)27(24,25)22-17-8-3-9-20-17/h1-2,4-7,10-11H,3,8-9,12H2,(H,20,22)(H,21,23)/p+1