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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-indan-1-yl-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-indan-1-yl-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C17H13F6NO2S MolecularWeight: 409.346039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F6NO2S/c18-16(19,20)11-7-12(17(21,22)23)9-13(8-11)27(25,26)24-15-6-5-10-3-1-2-4-14(10)15/h1-4,7-9,15,24H,5-6H2