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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-(2-allyloxyethoxy)-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-(2-allyloxyethoxy)-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H24BrNO6S2 MolecularWeight: 566.48446

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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)OCCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO6S2/c1-3-10-30-11-12-31-19-7-6-18-22(24(19)29-2)16-5-4-15(14-34(26,27)28)13-17(16)23(32-18)20-8-9-21(25)33-20/h3-9,13,23H,1,10-12,14H2,2H3,(H2,26,27,28)