[6-[3-fluoranyl-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-[3-fluoranyl-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H24FNO6S MolecularWeight: 473.513863

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC)F

Isomeric SMILES

COCCOC1=CC(=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC)F

InChI

InChI=1S/C24H24FNO6S/c1-29-8-9-31-18-12-16(11-17(25)13-18)24-20-10-15(14-33(26,27)28)6-7-19(20)23-21(30-2)4-3-5-22(23)32-24/h3-7,10-13,24H,8-9,14H2,1-2H3,(H2,26,27,28)