N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide Formula: C28H24FNO6S MolecularWeight: 521.556663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4F)C5=C(O2)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4F)C5=C(O2)C=CC=C5OC)OC

InChI

InChI=1S/C28H24FNO6S/c1-33-22-14-11-17(15-25(22)35-3)28-20-16-18(30-37(31,32)26-10-5-4-7-21(26)29)12-13-19(20)27-23(34-2)8-6-9-24(27)36-28/h4-16,28,30H,1-3H3