[1-[bis(fluoranyl)methoxy]-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-(difluoromethoxy)-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(difluoromethoxy)-7-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(difluoromethoxy)-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-(difluoromethoxy)-7-methyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H19F2NO4S MolecularWeight: 431.452366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F2NO4S/c1-13-15(12-30(25,26)27)10-11-16-19(13)21(14-6-3-2-4-7-14)28-17-8-5-9-18(20(16)17)29-22(23)24/h2-11,21-22H,12H2,1H3,(H2,25,26,27)