(3R)-3-(fluoranylmethyl)-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-7-sulfonamide

Systemtic Name: (3R)-3-(fluoranylmethyl)-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-7-sulfonamide Openeye Name: (3R)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide CAS Name: (3R)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide IUPAC Name: (3R)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide Traditional Name: (3R)-3-(fluoromethyl)-1-keto-3,4-dihydro-2H-isoquinoline-7-sulfonamide Formula: C10H11FN2O3S MolecularWeight: 258.269343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1C=CC(=C2)S(=O)(=O)N)CF

Isomeric SMILES

C1[C@@H](NC(=O)C2=C1C=CC(=C2)S(=O)(=O)N)CF

InChI

InChI=1S/C10H11FN2O3S/c11-5-7-3-6-1-2-8(17(12,15)16)4-9(6)10(14)13-7/h1-2,4,7H,3,5H2,(H,13,14)(H2,12,15,16)/t7-/m1/s1