3-fluoranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-benzenesulfonamide Formula: C21H19FN2O5S MolecularWeight: 430.449363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2)F

InChI

InChI=1S/C21H19FN2O5S/c1-28-19-9-8-16(13-17(19)22)30(26,27)23-15-7-6-14-4-2-10-24(18(14)12-15)21(25)20-5-3-11-29-20/h3,5-9,11-13,23H,2,4,10H2,1H3