N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O5S/c1-14-5-8-17(13-20(14)25(26)27)31(28,29)24-16-7-10-22-19(12-16)18-11-15(23(2,3)4)6-9-21(18)30-22/h5,7-8,10,12-13,15,24H,6,9,11H2,1-4H3