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

Systemtic Name: 3-[(6-bromanylquinolin-8-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(6-bromo-8-quinolyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(6-bromo-8-quinolinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(6-bromoquinolin-8-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(6-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(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

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

InChI

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