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

Systemtic Name: [7-bromanyl-6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [7-bromo-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [7-bromo-6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [7-bromo-6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [7-bromo-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H15Br2NO4S2 MolecularWeight: 545.2647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2NO4S2/c1-25-12-3-2-4-13-16(12)11-6-5-10(9-28(22,23)24)18(21)17(11)19(26-13)14-7-8-15(20)27-14/h2-8,19H,9H2,1H3,(H2,22,23,24)