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

Systemtic Name: 2-fluoranyl-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide CAS Name: 2-fluoro-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Formula: C27H22FNO5S MolecularWeight: 491.530683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22FNO5S/c1-32-19-8-5-7-17(15-19)27-21-16-18(29-35(30,31)25-12-4-3-9-22(25)28)13-14-20(21)26-23(33-2)10-6-11-24(26)34-27/h3-16,27,29H,1-2H3