3-[(6-bromanylquinolin-8-yl)sulfamoyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(6-bromanylquinolin-8-yl)sulfamoyl]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(6-bromo-8-quinolyl)sulfamoyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-[(6-bromo-8-quinolinyl)sulfamoyl]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(6-bromoquinolin-8-yl)sulfamoyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(6-bromo-8-quinolyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

InChI

InChI=1S/C23H18BrN3O3S/c1-15-9-10-17(23(28)26-19-7-3-2-4-8-19)13-21(15)31(29,30)27-20-14-18(24)12-16-6-5-11-25-22(16)20/h2-14,27H,1H3,(H,26,28)