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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-indan-5-yl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-indan-5-yl-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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