2-(3,4-dimethoxyphenyl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6S/c1-16(30)29-36(32,33)19-11-9-18(10-12-19)27-26(31)21-15-23(28-22-7-5-4-6-20(21)22)17-8-13-24(34-2)25(14-17)35-3/h4-15H,1-3H3,(H,27,31)(H,29,30)