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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3,4-difluorophenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C13H10F2N2O5S MolecularWeight: 344.290706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H10F2N2O5S/c1-22-12-5-3-9(17(18)19)7-13(12)23(20,21)16-8-2-4-10(14)11(15)6-8/h2-7,16H,1H3