N-(3,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide

Systemtic Name: N-(3,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Openeye Name: N-(3,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide CAS Name: N-(3,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: N-(3,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Traditional Name: N-(3,10-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Formula: C23H21NO6S MolecularWeight: 439.48094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=CC(=C4O3)OC)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=CC(=C4O3)OC)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21NO6S/c1-27-15-8-9-17-20(12-15)29-13-19-18-10-14(11-21(28-2)23(18)30-22(17)19)24-31(25,26)16-6-4-3-5-7-16/h3-12,19,22,24H,13H2,1-2H3