N-(2-methyl-5-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C26H21N3O8S MolecularWeight: 535.52524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21N3O8S/c1-16-9-10-20(29(33)34)15-25(16)38(35,36)27(26(30)17-5-4-6-19(13-17)28(31)32)18-11-12-24-22(14-18)21-7-2-3-8-23(21)37-24/h4-6,9-15H,2-3,7-8H2,1H3