4-methyl-N-(8-oxidanylquinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-oxidanylquinolin-3-yl)benzenesulfonamide Openeye Name: N-(8-hydroxy-3-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(8-hydroxy-3-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(8-hydroxyquinolin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(8-hydroxy-3-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=CN=C3C(=C2)C=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3O

InChI

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