1-[1-[bis(fluoranyl)methoxy]-6-(5-bromanylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide

Systemtic Name: 1-[1-[bis(fluoranyl)methoxy]-6-(5-bromanylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Openeye Name: 1-[6-(5-bromo-2-thienyl)-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]ethanesulfonamide CAS Name: 1-[6-(5-bromo-2-thiophenyl)-1-(difluoromethoxy)-6H-benzo[c][1]benzopyran-8-yl]ethanesulfonamide IUPAC Name: 1-[6-(5-bromothiophen-2-yl)-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Traditional Name: 1-[6-(5-bromo-2-thienyl)-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Formula: C20H16BrF2NO4S2 MolecularWeight: 516.376146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=C(S4)Br)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=C(S4)Br)S(=O)(=O)N

InChI

InChI=1S/C20H16BrF2NO4S2/c1-10(30(24,25)26)11-5-6-12-13(9-11)19(16-7-8-17(21)29-16)27-14-3-2-4-15(18(12)14)28-20(22)23/h2-10,19-20H,1H3,(H2,24,25,26)