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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4)S(=O)(=O)N

InChI

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