N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolyl)cinchoninamide Formula: C29H22ClN3O3S MolecularWeight: 528.02128

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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(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClN3O3S/c1-19-13-15-20(16-14-19)28-18-24(23-9-2-4-11-26(23)32-28)29(34)31-21-7-6-8-22(17-21)37(35,36)33-27-12-5-3-10-25(27)30/h2-18,33H,1H3,(H,31,34)