2-fluoranyl-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-fluoro-benzenesulfonamide CAS Name: 2-fluoro-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: 2-fluoro-N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide Traditional Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-fluoro-benzenesulfonamide Formula: C23H20FNO4S MolecularWeight: 425.472603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)CC=C

InChI

InChI=1S/C23H20FNO4S/c1-3-7-19-17-14-15(25-30(26,27)22-11-5-4-8-18(22)24)12-13-16(17)23-20(28-2)9-6-10-21(23)29-19/h3-6,8-14,19,25H,1,7H2,2H3