5-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-methoxy-benzenesulfonamide Formula: C22H23BrClN3O3S MolecularWeight: 524.85832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23BrClN3O3S/c1-30-21-9-2-14(23)12-22(21)31(28,29)27-17-6-4-16(5-7-17)26-19-10-11-25-20-13-15(24)3-8-18(19)20/h2-3,8-13,16-17,27H,4-7H2,1H3,(H,25,26)