2-[6-chloranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]-N-(2,5-dimethylphenyl)acetamide Formula: C25H20ClFN2O4S MolecularWeight: 498.953703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20ClFN2O4S/c1-15-3-4-16(2)21(11-15)28-24(30)14-29-13-23(25(31)20-12-17(26)5-10-22(20)29)34(32,33)19-8-6-18(27)7-9-19/h3-13H,14H2,1-2H3,(H,28,30)