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

Systemtic Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide Openeye Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide CAS Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2,4,6-trimethylphenyl)sulfonylbenzamide IUPAC Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2,4,6-trimethylphenyl)sulfonylbenzamide Traditional Name: N-mesitylsulfonyl-4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C28H26N2O6S/c1-17-14-18(2)27(19(3)15-17)37(34,35)29(28(31)20-8-10-21(11-9-20)30(32)33)22-12-13-26-24(16-22)23-6-4-5-7-25(23)36-26/h8-16H,4-7H2,1-3H3