N-(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide

Systemtic Name: N-(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide Openeye Name: N-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide CAS Name: N-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide IUPAC Name: N-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide Traditional Name: N-(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14N2O4S/c18-13-8-7-12(11-6-9-14(19)16-15(11)13)17-22(20,21)10-4-2-1-3-5-10/h1-5,7-8,17-18H,6,9H2,(H,16,19)