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

Systemtic Name: 4-methoxy-2-nitro-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2-nitro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide Formula: C15H13F3N2O6S MolecularWeight: 406.33373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F3N2O6S/c1-25-10-6-7-14(12(8-10)20(21)22)27(23,24)19-11-4-2-3-5-13(11)26-9-15(16,17)18/h2-8,19H,9H2,1H3