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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide Formula: C20H17ClN2O6S MolecularWeight: 448.87678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OC3=C2CCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OC3=C2CCCC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O6S/c1-12(24)22(30(27,28)14-7-8-17(21)18(11-14)23(25)26)13-6-9-20-16(10-13)15-4-2-3-5-19(15)29-20/h6-11H,2-5H2,1H3