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

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

CS(=O)(=O)NC1=C(C2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4)Br

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4)Br

InChI

InChI=1S/C21H16BrF2NO4S/c1-30(26,27)25-14-11-10-13-17-15(8-5-9-16(17)29-21(23)24)28-20(18(13)19(14)22)12-6-3-2-4-7-12/h2-11,20-21,25H,1H3