[6-(5-bromanylpyridin-3-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylpyridin-3-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-3-pyridyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-3-pyridinyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromopyridin-3-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-3-pyridyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4S/c1-26-17-3-2-4-18-19(17)15-6-5-12(11-28(22,24)25)7-16(15)20(27-18)13-8-14(21)10-23-9-13/h2-10,20H,11H2,1H3,(H2,22,24,25)