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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-allyloxy-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-allyloxy-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20BrNO5S2 MolecularWeight: 522.4319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)OCC=C

InChI

InChI=1S/C22H20BrNO5S2/c1-3-10-28-17-7-6-16-20(22(17)27-2)14-5-4-13(12-31(24,25)26)11-15(14)21(29-16)18-8-9-19(23)30-18/h3-9,11,21H,1,10,12H2,2H3,(H2,24,25,26)