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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-indan-2-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-indan-2-yl-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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