N-(8-oxidanylquinolin-2-yl)methanesulfonamide

Systemtic Name: N-(8-oxidanylquinolin-2-yl)methanesulfonamide Openeye Name: N-(8-hydroxy-2-quinolyl)methanesulfonamide CAS Name: N-(8-hydroxy-2-quinolinyl)methanesulfonamide IUPAC Name: N-(8-hydroxyquinolin-2-yl)methanesulfonamide Traditional Name: N-(8-hydroxy-2-quinolyl)methanesulfonamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C10H10N2O3S/c1-16(14,15)12-9-6-5-7-3-2-4-8(13)10(7)11-9/h2-6,13H,1H3,(H,11,12)