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

Systemtic Name: [1-[bis(fluoranyl)methoxy]-7-bromanyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [7-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [7-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [7-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [7-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H16BrF2NO4S MolecularWeight: 496.321846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3Br)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3Br)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC(F)F

InChI

InChI=1S/C21H16BrF2NO4S/c22-19-13(11-30(25,26)27)9-10-14-17-15(7-4-8-16(17)29-21(23)24)28-20(18(14)19)12-5-2-1-3-6-12/h1-10,20-21H,11H2,(H2,25,26,27)