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

Systemtic Name: 4-methyl-N-(8-oxidanylquinolin-5-yl)benzenesulfonamide Openeye Name: N-(8-hydroxy-5-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(8-hydroxy-5-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(8-hydroxy-5-quinolyl)-4-methyl-benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H14N2O3S/c1-11-4-6-12(7-5-11)22(20,21)18-14-8-9-15(19)16-13(14)3-2-10-17-16/h2-10,18-19H,1H3