3-methyl-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C26H20N4O3S2/c1-17-23(21-9-5-6-10-22(21)29-24(17)18-7-3-2-4-8-18)25(31)28-19-11-13-20(14-12-19)35(32,33)30-26-27-15-16-34-26/h2-16H,1H3,(H,27,30)(H,28,31)