[6-(5-bromanylthiophen-2-yl)-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-(trifluoromethyloxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-(trifluoromethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-(trifluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H13BrF3NO4S2 MolecularWeight: 520.34003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)C(=C1)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)C(=C1)OC(F)(F)F

InChI

InChI=1S/C19H13BrF3NO4S2/c20-16-7-6-15(29-16)18-12-8-10(9-30(24,25)26)4-5-11(12)17-13(27-18)2-1-3-14(17)28-19(21,22)23/h1-8,18H,9H2,(H2,24,25,26)