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

Systemtic Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide CAS Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-fluoro-benzenesulfonamide Formula: C26H19ClFNO4S MolecularWeight: 495.949763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4F)C(O2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19ClFNO4S/c1-32-22-9-5-10-23-25(22)19-13-12-18(29-34(30,31)24-11-3-2-8-21(24)28)15-20(19)26(33-23)16-6-4-7-17(27)14-16/h2-15,26,29H,1H3