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

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-2-fluoranyl-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-2-fluoro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-2-fluoro-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-2-fluoro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-2-fluoro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H22FNO6S MolecularWeight: 459.487283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC(=C4OC)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC(=C4OC)F)OC

InChI

InChI=1S/C23H22FNO6S/c1-28-18-9-5-13(11-20(18)29-2)22-16-12-14(25-32(4,26)27)6-7-15(16)21-19(31-22)10-8-17(24)23(21)30-3/h5-12,22,25H,1-4H3