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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

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