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

Systemtic Name: [1-bromanyl-6-(5-bromanylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-bromo-6-(5-bromo-2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-bromo-6-(5-bromo-2-thiophenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-bromo-6-(5-bromothiophen-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-bromo-6-(5-bromo-2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H13Br2NO3S2 MolecularWeight: 515.23872

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO3S2/c19-13-2-1-3-14-17(13)11-5-4-10(9-26(21,22)23)8-12(11)18(24-14)15-6-7-16(20)25-15/h1-8,18H,9H2,(H2,21,22,23)