N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S2/c29-24(19-15-21(22-10-5-13-32-22)27-20-9-2-1-8-18(19)20)26-16-6-3-7-17(14-16)33(30,31)28-23-11-4-12-25-23/h1-3,5-10,13-15H,4,11-12H2,(H,25,28)(H,26,29)