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

Systemtic Name: N-[6-(2-bromanylprop-2-enyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(2-bromoallyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(2-bromoprop-2-enyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(2-bromoprop-2-enyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(2-bromoallyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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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)CC(=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4S/c1-11(19)9-17-14-10-12(20-25(3,21)22)7-8-13(14)18-15(23-2)5-4-6-16(18)24-17/h4-8,10,17,20H,1,9H2,2-3H3