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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-nitro-benzenesulfonamide Formula: C15H14F2N2O6S MolecularWeight: 388.343266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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