4-bromanyl-N-(6-chloranylquinolin-8-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(6-chloranylquinolin-8-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(6-chloro-8-quinolyl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(6-chloro-8-quinolinyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(6-chloroquinolin-8-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(6-chloro-8-quinolyl)-3-(dimethylsulfamoyl)benzamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O3S/c1-23(2)27(25,26)16-9-12(5-6-14(16)19)18(24)22-15-10-13(20)8-11-4-3-7-21-17(11)15/h3-10H,1-2H3,(H,22,24)