3-nitro-4-oxidanyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Formula: C14H11F3N2O6S MolecularWeight: 392.30715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OCC(F)(F)F

InChI

InChI=1S/C14H11F3N2O6S/c15-14(16,17)8-25-13-4-2-1-3-10(13)18-26(23,24)9-5-6-12(20)11(7-9)19(21)22/h1-7,18,20H,8H2