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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C14H12F2N2O7S MolecularWeight: 390.316086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O7S/c1-24-12-5-2-8(6-13(12)25-14(15)16)17-26(22,23)9-3-4-11(19)10(7-9)18(20)21/h2-7,14,17,19H,1H3