[1-[bis(fluoranyl)methoxy]-2-oxidanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-2-oxidanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(difluoromethoxy)-2-hydroxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(difluoromethoxy)-2-hydroxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(difluoromethoxy)-2-hydroxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(difluoromethoxy)-2-hydroxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H17F2NO5S MolecularWeight: 397.393086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC(=C3OC(F)F)O

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC(=C3OC(F)F)O

InChI

InChI=1S/C18H17F2NO5S/c1-2-3-14-12-8-10(9-27(21,23)24)4-5-11(12)16-15(25-14)7-6-13(22)17(16)26-18(19)20/h2,4-8,14,18,22H,1,3,9H2,(H2,21,23,24)