(5-chloranylquinolin-8-yl) 4-cyclohexylbenzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-cyclohexylbenzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-cyclohexylbenzenesulfonate CAS Name: 4-cyclohexylbenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-cyclohexylbenzenesulfonate Traditional Name: 4-cyclohexylbenzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H20ClNO3S/c22-19-12-13-20(21-18(19)7-4-14-23-21)26-27(24,25)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h4,7-15H,1-3,5-6H2