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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-(difluoromethoxy)-6-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(difluoromethoxy)-6-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(difluoromethoxy)-6-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C16H15F2NO5S MolecularWeight: 371.355806

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC(F)F

Isomeric SMILES

COC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC(F)F

InChI

InChI=1S/C16H15F2NO5S/c1-22-15-11-8-9(19-25(2,20)21)6-7-10(11)14-12(23-15)4-3-5-13(14)24-16(17)18/h3-8,15-16,19H,1-2H3