4-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C21H21BrClN3O2S MolecularWeight: 494.83234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrClN3O2S/c22-14-1-8-18(9-2-14)29(27,28)26-17-6-4-16(5-7-17)25-20-11-12-24-21-13-15(23)3-10-19(20)21/h1-3,8-13,16-17,26H,4-7H2,(H,24,25)