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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-furyl)-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C25H23N4O4S+ MolecularWeight: 475.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=[NH+]CCC5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=[NH+]CCC5

InChI

InChI=1S/C25H22N4O4S/c1-16-11-12-23(33-16)22-15-20(19-8-2-3-9-21(19)28-22)25(30)27-17-6-4-7-18(14-17)34(31,32)29-24-10-5-13-26-24/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,26,29)(H,27,30)/p+1