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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-chloro-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c23-18-7-4-8-20(14-18)29(27,28)24-19-10-11-21-17(13-19)9-12-22(26)25(21)15-16-5-2-1-3-6-16/h1-8,10-11,13-14,24H,9,12,15H2