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

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-indan-2-yl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-indan-2-yl-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H13BrF3NO3S MolecularWeight: 436.24353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C16H13BrF3NO3S/c17-12-5-6-15(14(9-12)24-16(18,19)20)25(22,23)21-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,21H,7-8H2