N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H14F2N2O7S MolecularWeight: 404.342666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F2N2O7S/c1-24-11-5-3-9(7-13(11)26-15(16)17)18-27(22,23)14-8-10(19(20)21)4-6-12(14)25-2/h3-8,15,18H,1-2H3