[6-(3-fluoranyl-5-oxidanyl-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-fluoranyl-5-oxidanyl-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-fluoro-5-hydroxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-fluoro-5-hydroxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-fluoro-5-hydroxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-fluoro-5-hydroxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H18FNO5S MolecularWeight: 415.434723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC(=C4)F)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC(=C4)F)O

InChI

InChI=1S/C21H18FNO5S/c1-27-18-3-2-4-19-20(18)16-6-5-12(11-29(23,25)26)7-17(16)21(28-19)13-8-14(22)10-15(24)9-13/h2-10,21,24H,11H2,1H3,(H2,23,25,26)