3-fluoranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzenesulfonamide Formula: C22H20F2N2O5S2 MolecularWeight: 494.531406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C22H20F2N2O5S2/c1-31-22-11-9-19(14-20(22)24)32(27,28)25-17-6-10-21-15(13-17)3-2-12-26(21)33(29,30)18-7-4-16(23)5-8-18/h4-11,13-14,25H,2-3,12H2,1H3