2-chloranyl-5-(methylsulfamoyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-quinolin-2-yl-benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-(2-quinolinyl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-quinolin-2-ylbenzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(2-quinolyl)benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14ClN3O3S/c1-19-25(23,24)12-7-8-14(18)13(10-12)17(22)21-16-9-6-11-4-2-3-5-15(11)20-16/h2-10,19H,1H3,(H,20,21,22)