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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Openeye Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide CAS Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-2-propanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Traditional Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Formula: C20H21F2NO4S MolecularWeight: 409.446846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F2NO4S/c1-4-6-16-15-11-13(23-28(24,25)12(2)3)9-10-14(15)19-17(26-16)7-5-8-18(19)27-20(21)22/h4-5,7-12,16,20,23H,1,6H2,2-3H3