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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-oxidanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-(difluoromethoxy)-6-hydroxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(difluoromethoxy)-6-hydroxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-hydroxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(difluoromethoxy)-6-hydroxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C15H13F2NO5S MolecularWeight: 357.329226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2O

InChI

InChI=1S/C15H13F2NO5S/c1-24(20,21)18-8-5-6-9-10(7-8)14(19)22-11-3-2-4-12(13(9)11)23-15(16)17/h2-7,14-15,18-19H,1H3