2-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C23H23N4O3S+ MolecularWeight: 435.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H22N4O3S/c28-23(19-14-21(15-10-11-15)26-20-8-2-1-7-18(19)20)25-16-5-3-6-17(13-16)31(29,30)27-22-9-4-12-24-22/h1-3,5-8,13-15H,4,9-12H2,(H,24,27)(H,25,28)/p+1