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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-2-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-allyl-2-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[2-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[2-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-allyl-2-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H16BrF2NO4S MolecularWeight: 460.289746

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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)Br)OC2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC(=C3OC(F)F)Br)OC2CC=C

InChI

InChI=1S/C18H16BrF2NO4S/c1-3-4-14-12-9-10(22-27(2,23)24)5-6-11(12)16-15(25-14)8-7-13(19)17(16)26-18(20)21/h3,5-9,14,18,22H,1,4H2,2H3