[6-(5-bromanylthiophen-2-yl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [9-allyl-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [9-allyl-6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20BrNO4S2 MolecularWeight: 506.4325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CC(=C(C=C3C(O2)C4=CC=C(S4)Br)CS(=O)(=O)N)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=CC(=C(C=C3C(O2)C4=CC=C(S4)Br)CS(=O)(=O)N)CC=C

InChI

InChI=1S/C22H20BrNO4S2/c1-3-5-13-10-15-16(11-14(13)12-30(24,25)26)22(19-8-9-20(23)29-19)28-18-7-4-6-17(27-2)21(15)18/h3-4,6-11,22H,1,5,12H2,2H3,(H2,24,25,26)