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

Systemtic Name: (3-fluoranyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (3-fluoro-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (3-fluoro-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (3-fluoro-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (3-fluoro-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H18FNO4S MolecularWeight: 399.435323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)F)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)F)C4=CC=CC=C4

InChI

InChI=1S/C21H18FNO4S/c1-26-18-10-15(22)11-19-20(18)16-8-7-13(12-28(23,24)25)9-17(16)21(27-19)14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H2,23,24,25)