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

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

Systemtic Name:N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide
Openeye Name:N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide
CAS Name:N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methyl-3-nitrobenzenesulfonamide
IUPAC Name:N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methyl-3-nitrobenzenesulfonamide
Traditional Name:N-(8-tert-butyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-methyl-3-nitro-benzenesulfonamide
Formula: C27H28N2O5S
MolecularWeight: 492.58662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C27H28N2O5S/c1-16-9-11-18(14-24(16)29(30)31)35(32,33)28-23-15-22-21-13-17(27(2,3)4)10-12-25(21)34-26(22)20-8-6-5-7-19(20)23/h5-9,11,14-15,17,28H,10,12-13H2,1-4H3


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