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

Systemtic Name: [1-[bis(fluoranyl)methoxy]-6-pyridin-3-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-(difluoromethoxy)-6-(3-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(difluoromethoxy)-6-(3-pyridinyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(difluoromethoxy)-6-pyridin-3-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-(difluoromethoxy)-6-(3-pyridyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H16F2N2O4S MolecularWeight: 418.413846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CN=CC=C4)C(=C1)OC(F)F

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CN=CC=C4)C(=C1)OC(F)F

InChI

InChI=1S/C20H16F2N2O4S/c21-20(22)28-17-5-1-4-16-18(17)14-7-6-12(11-29(23,25)26)9-15(14)19(27-16)13-3-2-8-24-10-13/h1-10,19-20H,11H2,(H2,23,25,26)