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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-indan-1-yl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-indan-1-yl-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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