[6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-fluorophenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)F)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)F)CS(=O)(=O)N

InChI

InChI=1S/C22H20FNO4S/c1-13-15(12-29(24,25)26)9-10-17-20(13)22(14-5-3-6-16(23)11-14)28-19-8-4-7-18(27-2)21(17)19/h3-11,22H,12H2,1-2H3,(H2,24,25,26)