4-bromanyl-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-[(7-chloro-4-quinolyl)amino]propyl]-N-methyl-benzenesulfonamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrClN3O2S/c1-24(27(25,26)16-6-3-14(20)4-7-16)12-2-10-22-18-9-11-23-19-13-15(21)5-8-17(18)19/h3-9,11,13H,2,10,12H2,1H3,(H,22,23)