3-(dimethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-21(2)25(23,24)15-9-3-7-14(12-15)18(22)20-16-10-4-6-13-8-5-11-19-17(13)16/h3-12H,1-2H3,(H,20,22)