6-bromanyl-2-(4-chlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]cinchoninamide Formula: C27H19BrClN5O4S MolecularWeight: 624.89286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19BrClN5O4S/c1-38-26-14-25(30-15-31-26)34-39(36,37)20-9-7-19(8-10-20)32-27(35)22-13-24(16-2-5-18(29)6-3-16)33-23-11-4-17(28)12-21(22)23/h2-15H,1H3,(H,32,35)(H,30,31,34)