4-chloranyl-3-nitro-2-oxidanyl-N-[1,2,2-tris(fluoranyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-2-oxidanyl-N-[1,2,2-tris(fluoranyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-2-hydroxy-3-nitro-N-(1,2,2-trifluoroethyl)benzenesulfonamide CAS Name: 4-chloro-2-hydroxy-3-nitro-N-(1,2,2-trifluoroethyl)benzenesulfonamide IUPAC Name: 4-chloro-2-hydroxy-3-nitro-N-(1,2,2-trifluoroethyl)benzenesulfonamide Traditional Name: 4-chloro-2-hydroxy-3-nitro-N-(1,2,2-trifluoroethyl)benzenesulfonamide Formula: C8H6ClF3N2O5S MolecularWeight: 334.65685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1S(=O)(=O)NC(C(F)F)F)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1S(=O)(=O)NC(C(F)F)F)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H6ClF3N2O5S/c9-3-1-2-4(6(15)5(3)14(16)17)20(18,19)13-8(12)7(10)11/h1-2,7-8,13,15H