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

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

Systemtic Name:N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoranyl-benzenesulfonamide
Openeye Name:N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide
CAS Name:N-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-fluorobenzenesulfonamide
IUPAC Name:N-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluorobenzenesulfonamide
Traditional Name:N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide
Formula: C24H17BrFNO4S2
MolecularWeight: 546.428483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC=C(S5)Br


Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC=C(S5)Br


InChI

InChI=1S/C24H17BrFNO4S2/c1-30-18-6-4-7-19-23(18)15-10-9-14(27-33(28,29)21-8-3-2-5-17(21)26)13-16(15)24(31-19)20-11-12-22(25)32-20/h2-13,24,27H,1H3


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