2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-sulfamoyl-phenyl)cinchoninamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O5S/c1-14-6-8-16(33(25,29)30)11-20(14)27-24(28)18-12-21(26-19-5-3-2-4-17(18)19)15-7-9-22-23(10-15)32-13-31-22/h2-12H,13H2,1H3,(H,27,28)(H2,25,29,30)