1-bromanyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-bromo-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-bromo-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-bromo-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CBr

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C11H13BrN2O3S/c1-14-10-4-3-9(13-18(16,17)7-12)6-8(10)2-5-11(14)15/h3-4,6,13H,2,5,7H2,1H3