4-methoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-(8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O6S/c1-5-24(2,3)15-6-9-21-18(12-15)19-13-16(7-10-22(19)32-21)25-33(29,30)17-8-11-23(31-4)20(14-17)26(27)28/h7-8,10-11,13-15,25H,5-6,9,12H2,1-4H3