N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)methyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxochromen-3-yl)methyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)methyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C26H22FNO6S MolecularWeight: 495.519383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FNO6S/c1-33-19-9-12-21-22(14-19)34-26(30)24(25(21)29)23(15-5-6-15)16-3-2-4-18(13-16)28-35(31,32)20-10-7-17(27)8-11-20/h2-4,7-15,23,28,30H,5-6H2,1H3