N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-phenylphenyl)cinchoninamide Formula: C32H28ClN3O3S MolecularWeight: 570.10102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3O3S/c1-3-36(4-2)40(38,39)25-18-19-28(33)31(20-25)35-32(37)27-21-30(34-29-13-9-8-12-26(27)29)24-16-14-23(15-17-24)22-10-6-5-7-11-22/h5-21H,3-4H2,1-2H3,(H,35,37)