2-(2-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C30H20ClN5O3S MolecularWeight: 566.0295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H20ClN5O3S/c31-24-9-3-1-8-22(24)28-17-23(21-7-2-4-10-25(21)34-28)30(37)33-19-13-15-20(16-14-19)40(38,39)36-29-18-32-26-11-5-6-12-27(26)35-29/h1-18H,(H,33,37)(H,35,36)