1-bromanyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-bromo-methanesulfonamide CAS Name: 1-bromo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-bromomethanesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-bromo-methanesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)CBr)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)CBr)CC3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O3S/c18-12-24(22,23)19-15-7-8-16-14(10-15)6-9-17(21)20(16)11-13-4-2-1-3-5-13/h1-5,7-8,10,19H,6,9,11-12H2