1,1,1-tris(fluoranyl)-N-(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(7-nitro-2-oxo-1H-quinolin-3-yl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(7-nitro-2-oxo-1H-quinolin-3-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(7-nitro-2-oxo-1H-quinolin-3-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-keto-7-nitro-1H-quinolin-3-yl)methanesulfonamide Formula: C10H6F3N3O5S MolecularWeight: 337.23195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H6F3N3O5S/c11-10(12,13)22(20,21)15-8-3-5-1-2-6(16(18)19)4-7(5)14-9(8)17/h1-4,15H,(H,14,17)