N-(5-bromanylquinolin-8-yl)-4-(phenylsulfonyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-(5-bromo-8-quinolyl)benzamide CAS Name: 4-(benzenesulfonyl)-N-(5-bromo-8-quinolinyl)benzamide IUPAC Name: 4-(benzenesulfonyl)-N-(5-bromoquinolin-8-yl)benzamide Traditional Name: 4-besyl-N-(5-bromo-8-quinolyl)benzamide Formula: C22H15BrN2O3S MolecularWeight: 467.3351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O3S/c23-19-12-13-20(21-18(19)7-4-14-24-21)25-22(26)15-8-10-17(11-9-15)29(27,28)16-5-2-1-3-6-16/h1-14H,(H,25,26)