2-(4-bromophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]cinchoninamide Formula: C27H21BrN4O4S MolecularWeight: 577.44904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN4O4S/c1-16-17(2)31-36-27(16)32-37(34,35)21-13-11-20(12-14-21)29-26(33)23-15-25(18-7-9-19(28)10-8-18)30-24-6-4-3-5-22(23)24/h3-15,32H,1-2H3,(H,29,33)