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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)acetamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6S/c1-13-7-9-16(12-19(13)23(25)26)30(27,28)22(14(2)24)15-8-10-21-18(11-15)17-5-3-4-6-20(17)29-21/h7-12H,3-6H2,1-2H3