3-nitro-N-(4-propan-2-ylphenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: 3-nitro-N-(4-propan-2-ylphenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-isopropylphenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: 3-nitro-N-(4-propan-2-ylphenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: 3-nitro-N-(4-propan-2-ylphenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 3-nitro-N-p-cumenylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O6S/c1-18(2)19-10-13-23(14-11-19)37(34,35)29(28(31)20-6-5-7-22(16-20)30(32)33)21-12-15-27-25(17-21)24-8-3-4-9-26(24)36-27/h5-7,10-18H,3-4,8-9H2,1-2H3