2-fluoranyl-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Openeye Name: 2-fluoro-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide CAS Name: 2-fluoro-N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: 2-fluoro-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Traditional Name: 2-fluoro-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Formula: C26H20FNO4S MolecularWeight: 461.504703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C26H20FNO4S/c1-31-22-11-7-12-23-25(22)19-15-14-18(28-33(29,30)24-13-6-5-10-21(24)27)16-20(19)26(32-23)17-8-3-2-4-9-17/h2-16,26,28H,1H3