3,4-bis(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)-5-nitro-benzenesulfonamide Openeye Name: 3,4-difluoro-N-(3-hydroxy-4-methoxy-phenyl)-5-nitro-benzenesulfonamide CAS Name: 3,4-difluoro-N-(3-hydroxy-4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 3,4-difluoro-N-(3-hydroxy-4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 3,4-difluoro-N-(3-hydroxy-4-methoxy-phenyl)-5-nitro-benzenesulfonamide Formula: C13H10F2N2O6S MolecularWeight: 360.290106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F2N2O6S/c1-23-12-3-2-7(4-11(12)18)16-24(21,22)8-5-9(14)13(15)10(6-8)17(19)20/h2-6,16,18H,1H3