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

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H16BrNO4S2 MolecularWeight: 466.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4S2/c1-24-14-4-3-5-15-18(14)12-7-6-11(21-27(2,22)23)10-13(12)19(25-15)16-8-9-17(20)26-16/h3-10,19,21H,1-2H3