4-methyl-N-(6-oxidanylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-oxidanylquinolin-8-yl)benzenesulfonamide Openeye Name: N-(6-hydroxy-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(6-hydroxy-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-hydroxyquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-hydroxy-8-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(=C2)O)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)O)C=CC=N3

InChI

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