6-bromanyl-2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C29H21BrClN3O3S MolecularWeight: 606.91734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21BrClN3O3S/c1-18-2-13-24(14-3-18)38(36,37)34-23-11-9-22(10-12-23)32-29(35)26-17-28(19-4-7-21(31)8-5-19)33-27-15-6-20(30)16-25(26)27/h2-17,34H,1H3,(H,32,35)