1-bromanyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide CAS Name: 1-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Traditional Name: 1-bromo-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Formula: C10H11BrN2O3S MolecularWeight: 319.17494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CBr

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C10H11BrN2O3S/c11-6-17(15,16)13-8-2-3-9-7(5-8)1-4-10(14)12-9/h2-3,5,13H,1,4,6H2,(H,12,14)