N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H28N2O6S/c1-27(2,3)16-9-11-24-20(13-16)21-15-22(18-7-5-6-8-19(18)26(21)35-24)28-36(32,33)17-10-12-25(34-4)23(14-17)29(30)31/h5-8,10,12,14-16,28H,9,11,13H2,1-4H3