N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-indan-5-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-indan-5-yl-4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO3S/c17-16(18,19)23-14-6-8-15(9-7-14)24(21,22)20-13-5-4-11-2-1-3-12(11)10-13/h4-10,20H,1-3H2