(6-cyclohexyl-4-methyl-2-oxidanylidene-3-phenyl-pyridin-1-yl) 3,4-bis(chloranyl)benzenesulfonate

Systemtic Name: (6-cyclohexyl-4-methyl-2-oxidanylidene-3-phenyl-pyridin-1-yl) 3,4-bis(chloranyl)benzenesulfonate Openeye Name: (6-cyclohexyl-4-methyl-2-oxo-3-phenyl-1-pyridyl) 3,4-dichlorobenzenesulfonate CAS Name: 3,4-dichlorobenzenesulfonic acid (6-cyclohexyl-4-methyl-2-oxo-3-phenyl-1-pyridinyl) ester IUPAC Name: (6-cyclohexyl-4-methyl-2-oxo-3-phenylpyridin-1-yl) 3,4-dichlorobenzenesulfonate Traditional Name: 3,4-dichlorobenzenesulfonic acid (6-cyclohexyl-2-keto-4-methyl-3-phenyl-1-pyridyl) ester Formula: C24H23Cl2NO4S MolecularWeight: 492.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)C2CCCCC2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)C2CCCCC2)OS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23Cl2NO4S/c1-16-14-22(17-8-4-2-5-9-17)27(24(28)23(16)18-10-6-3-7-11-18)31-32(29,30)19-12-13-20(25)21(26)15-19/h3,6-7,10-15,17H,2,4-5,8-9H2,1H3