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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

CC1=C(C=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/C26H22N2O6S/c1-17-11-13-20(16-23(17)28(30)31)35(32,33)27(26(29)18-7-3-2-4-8-18)19-12-14-25-22(15-19)21-9-5-6-10-24(21)34-25/h2-4,7-8,11-16H,5-6,9-10H2,1H3