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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-furyl)cinchoninamide Formula: C26H17Cl2N3O4S MolecularWeight: 538.40188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3O4S/c27-16-7-9-17(10-8-16)31-36(33,34)25-14-18(11-12-21(25)28)29-26(32)20-15-23(24-6-3-13-35-24)30-22-5-2-1-4-19(20)22/h1-15,31H,(H,29,32)