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

Systemtic Name: N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide Openeye Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide CAS Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide Traditional Name: N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-8-yl)methanesulfonamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

InChI=1S/C10H12N2O4S/c1-17(15,16)12-7-3-4-8(13)6-2-5-9(14)11-10(6)7/h3-4,12-13H,2,5H2,1H3,(H,11,14)