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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H17F2NO4S MolecularWeight: 417.425786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4

InChI

InChI=1S/C21H17F2NO4S/c1-29(25,26)24-14-10-11-15-16(12-14)20(13-6-3-2-4-7-13)27-17-8-5-9-18(19(15)17)28-21(22)23/h2-12,20-21,24H,1H3