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

Systemtic Name: [1-[bis(fluoranyl)methoxy]-3-bromanyl-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [3-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [3-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [3-bromo-1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [3-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(=C3)CS(=O)(=O)N)C4=C(C=C(C=C4O2)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=C(C=C4O2)Br)OC(F)F

InChI

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