N-(6-bromanylquinolin-8-yl)-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-3-(diethylsulfamoyl)benzamide Openeye Name: N-(6-bromo-8-quinolyl)-3-(diethylsulfamoyl)benzamide CAS Name: N-(6-bromo-8-quinolinyl)-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-3-(diethylsulfamoyl)benzamide Traditional Name: N-(6-bromo-8-quinolyl)-3-(diethylsulfamoyl)benzamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C20H20BrN3O3S/c1-3-24(4-2)28(26,27)17-9-5-7-15(12-17)20(25)23-18-13-16(21)11-14-8-6-10-22-19(14)18/h5-13H,3-4H2,1-2H3,(H,23,25)