4-bromanyl-N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-bromoindan-2-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-(5-bromo-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-bromo-2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-bromoindan-2-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C16H12Br2F3NO2S MolecularWeight: 499.14019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Br)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Br)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C16H12Br2F3NO2S/c17-11-2-1-9-6-13(7-10(9)5-11)22-25(23,24)15-4-3-12(18)8-14(15)16(19,20)21/h1-5,8,13,22H,6-7H2