4-chloranyl-N-(8-oxidanylquinolin-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(8-oxidanylquinolin-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(8-hydroxy-5-quinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(8-hydroxyquinolin-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(8-hydroxy-5-quinolyl)benzenesulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-10-3-5-11(6-4-10)22(20,21)18-13-7-8-14(19)15-12(13)2-1-9-17-15/h1-9,18-19H