N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-furyl)cinchoninamide Formula: C27H20ClN3O4S MolecularWeight: 517.9834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C27H20ClN3O4S/c1-17-11-12-20(36(33,34)31-19-7-4-6-18(28)14-19)15-24(17)30-27(32)22-16-25(26-10-5-13-35-26)29-23-9-3-2-8-21(22)23/h2-16,31H,1H3,(H,30,32)