3-[(5-bromanylquinolin-8-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(5-bromanylquinolin-8-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(5-bromo-8-quinolyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(5-bromo-8-quinolinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(5-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(5-bromo-8-quinolyl)sulfamoyl]-N-phenyl-benzamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O3S/c23-19-11-12-20(21-18(19)10-5-13-24-21)26-30(28,29)17-9-4-6-15(14-17)22(27)25-16-7-2-1-3-8-16/h1-14,26H,(H,25,27)