1,1,1-tris(fluoranyl)-N-(1H-indol-5-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(1H-indol-5-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(1H-indol-5-yl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(1H-indol-5-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(1H-indol-5-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(1H-indol-5-yl)methanesulfonamide Formula: C9H7F3N2O2S MolecularWeight: 264.22429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3N2O2S/c10-9(11,12)17(15,16)14-7-1-2-8-6(5-7)3-4-13-8/h1-5,13-14H