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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C31H23N5O3S MolecularWeight: 545.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H23N5O3S/c1-20-10-12-21(13-11-20)29-18-25(24-6-2-3-7-26(24)34-29)31(37)33-22-14-16-23(17-15-22)40(38,39)36-30-19-32-27-8-4-5-9-28(27)35-30/h2-19H,1H3,(H,33,37)(H,35,36)