N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H14F2N2O6S MolecularWeight: 388.343266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H14F2N2O6S/c1-24-13-7-4-11(19(20)21)8-14(13)26(22,23)18-9-10-2-5-12(6-3-10)25-15(16)17/h2-8,15,18H,9H2,1H3