[7-bromanyl-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [7-bromanyl-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [7-bromo-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [7-bromo-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [7-bromo-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [7-bromo-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H22BrNO6S MolecularWeight: 520.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3Br)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3Br)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC)OC

InChI

InChI=1S/C23H22BrNO6S/c1-28-16-10-8-13(11-19(16)30-3)23-21-15(9-7-14(22(21)24)12-32(25,26)27)20-17(29-2)5-4-6-18(20)31-23/h4-11,23H,12H2,1-3H3,(H2,25,26,27)