3-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide

Systemtic Name: 3-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: 3-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: 3-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: 3-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: 3-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C21H17F2NO4S2 MolecularWeight: 449.490786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)C3=C(SC=C3)S(=O)(=O)N)C4=C(O1)C=CC=C4OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)C3=C(SC=C3)S(=O)(=O)N)C4=C(O1)C=CC=C4OC(F)F

InChI

InChI=1S/C21H17F2NO4S2/c1-2-4-16-15-11-12(13-9-10-29-20(13)30(24,25)26)7-8-14(15)19-17(27-16)5-3-6-18(19)28-21(22)23/h2-3,5-11,16,21H,1,4H2,(H2,24,25,26)