N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-N-indan-1-yl-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-N-indan-1-yl-4-methoxy-benzenesulfonamide Formula: C16H13F4NO3S MolecularWeight: 375.337933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCC3=CC=CC=C23)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCC3=CC=CC=C23)F)F

InChI

InChI=1S/C16H13F4NO3S/c1-24-15-11(17)13(19)16(14(20)12(15)18)25(22,23)21-10-7-6-8-4-2-3-5-9(8)10/h2-5,10,21H,6-7H2,1H3