N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H12F2N2O6S MolecularWeight: 374.316686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H12F2N2O6S/c1-23-13-7-6-11(8-12(13)18(19)20)25(21,22)17-9-2-4-10(5-3-9)24-14(15)16/h2-8,14,17H,1H3