4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxy-3-dibenzofuranyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-nitro-benzenesulfonamide Formula: C20H16N2O7S MolecularWeight: 428.41524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7S/c1-27-18-8-7-12(9-16(18)22(23)24)30(25,26)21-15-11-19-14(10-20(15)28-2)13-5-3-4-6-17(13)29-19/h3-11,21H,1-2H3