N-[2-[bis(fluoranyl)methoxy]phenyl]-4-fluoranyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-fluoranyl-2-nitro-benzenesulfonamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-4-fluoro-2-nitro-benzenesulfonamide CAS Name: N-[2-(difluoromethoxy)phenyl]-4-fluoro-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-4-fluoro-2-nitrobenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-4-fluoro-2-nitro-benzenesulfonamide Formula: C13H9F3N2O5S MolecularWeight: 362.28117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9F3N2O5S/c14-8-5-6-12(10(7-8)18(19)20)24(21,22)17-9-3-1-2-4-11(9)23-13(15)16/h1-7,13,17H