N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N4O4S/c26-20(12-15-11-14-5-1-2-8-18(14)24-21(15)27)23-16-6-3-7-17(13-16)30(28,29)25-19-9-4-10-22-19/h1-3,5-8,11,13H,4,9-10,12H2,(H,22,25)(H,23,26)(H,24,27)