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

Systemtic Name: 1-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]ethanesulfonamide Openeye Name: 1-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]ethanesulfonamide CAS Name: 1-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]ethanesulfonamide IUPAC Name: 1-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]ethanesulfonamide Traditional Name: 1-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Formula: C19H19F2NO4S MolecularWeight: 395.420266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)S(=O)(=O)N

InChI

InChI=1S/C19H19F2NO4S/c1-3-5-15-14-10-12(11(2)27(22,23)24)8-9-13(14)18-16(25-15)6-4-7-17(18)26-19(20)21/h3-4,6-11,15,19H,1,5H2,2H3,(H2,22,23,24)