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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H17F2NO4S MolecularWeight: 381.393686

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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)OC2CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO4S/c1-3-5-14-13-10-11(21-26(2,22)23)8-9-12(13)17-15(24-14)6-4-7-16(17)25-18(19)20/h3-4,6-10,14,18,21H,1,5H2,2H3