N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-cinchoninamide Formula: C28H19Cl2N3O3S MolecularWeight: 548.43976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H19Cl2N3O3S/c29-19-10-12-20(13-11-19)33-37(35,36)21-14-15-24(30)27(16-21)32-28(34)23-17-26(18-6-2-1-3-7-18)31-25-9-5-4-8-22(23)25/h1-17,33H,(H,32,34)