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

Systemtic Name: [6-(3-fluoranyl-5-methoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-fluoro-5-methoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-fluoro-5-methoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-fluoro-5-methoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-fluoro-5-methoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20FNO5S MolecularWeight: 429.461303

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20FNO5S/c1-27-16-10-14(9-15(23)11-16)22-18-8-13(12-30(24,25)26)6-7-17(18)21-19(28-2)4-3-5-20(21)29-22/h3-11,22H,12H2,1-2H3,(H2,24,25,26)