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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C25H18ClN3O8S MolecularWeight: 555.94372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N(C(=O)C4=CC(=CC=C4)[N+](=O)[O-])S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N(C(=O)C4=CC(=CC=C4)[N+](=O)[O-])S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H18ClN3O8S/c26-21-10-9-18(14-22(21)29(33)34)38(35,36)27(25(30)15-4-3-5-17(12-15)28(31)32)16-8-11-24-20(13-16)19-6-1-2-7-23(19)37-24/h3-5,8-14H,1-2,6-7H2