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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C26H19ClN4O3S2 MolecularWeight: 535.03706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O3S2/c1-16-23(21-4-2-3-5-22(21)30-24(16)17-6-8-18(27)9-7-17)25(32)29-19-10-12-20(13-11-19)36(33,34)31-26-28-14-15-35-26/h2-15H,1H3,(H,28,31)(H,29,32)