N-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Openeye Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide CAS Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]-2-propanesulfonamide IUPAC Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Traditional Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Formula: C23H21F2NO4S MolecularWeight: 445.478946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2NO4S/c1-14(2)31(27,28)26-16-11-12-17-18(13-16)22(15-7-4-3-5-8-15)29-19-9-6-10-20(21(17)19)30-23(24)25/h3-14,22-23,26H,1-2H3