2-(1,3-benzodioxol-5-yl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yl)cinchoninamide Formula: C25H19N3O6S MolecularWeight: 489.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19N3O6S/c1-15(29)28-35(31,32)18-9-7-17(8-10-18)26-25(30)20-13-22(27-21-5-3-2-4-19(20)21)16-6-11-23-24(12-16)34-14-33-23/h2-13H,14H2,1H3,(H,26,30)(H,28,29)