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

Systemtic Name: 2-(3-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C25H17BrN4O3S2 MolecularWeight: 565.46148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C25H17BrN4O3S2/c26-17-5-3-4-16(14-17)23-15-21(20-6-1-2-7-22(20)29-23)24(31)28-18-8-10-19(11-9-18)35(32,33)30-25-27-12-13-34-25/h1-15H,(H,27,30)(H,28,31)