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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6S/c1-12-7-8-13(9-17(12)22(23)24)29(25,26)21-16-11-19-15(10-20(16)27-2)14-5-3-4-6-18(14)28-19/h3-11,21H,1-2H3