4-bromanyl-3-(dimethylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-22(2)26(24,25)17-11-12(8-9-14(17)19)18(23)21-16-7-3-6-15-13(16)5-4-10-20-15/h3-11H,1-2H3,(H,21,23)