1,1,1-tris(fluoranyl)-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(6-phenoxyindan-5-yl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(6-phenoxyindan-5-yl)methanesulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H14F3NO3S/c17-16(18,19)24(21,22)20-14-9-11-5-4-6-12(11)10-15(14)23-13-7-2-1-3-8-13/h1-3,7-10,20H,4-6H2