4-bromanyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-bromobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-bromo-benzenesulfonamide Formula: C22H20BrClN2O2S MolecularWeight: 491.8284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN2O2S/c23-18-6-9-21(10-7-18)29(27,28)25-20-13-17-12-19(24)8-11-22(17)26(15-20)14-16-4-2-1-3-5-16/h1-12,20,25H,13-15H2