N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-6-methoxy-1-quinolyl]acetamide Formula: C24H18F2N2O5S MolecularWeight: 484.471926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18F2N2O5S/c1-33-18-8-11-21-20(12-18)24(30)22(34(31,32)19-9-4-16(26)5-10-19)13-28(21)14-23(29)27-17-6-2-15(25)3-7-17/h2-13H,14H2,1H3,(H,27,29)