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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-nitro-benzenesulfonamide Formula: C14H12F2N2O6S MolecularWeight: 374.316686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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