3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonyl-benzamide

Systemtic Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonyl-benzamide Openeye Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-thienylsulfonyl)benzamide CAS Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonylbenzamide IUPAC Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonylbenzamide Traditional Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-thienylsulfonyl)benzamide Formula: C23H18N2O6S2 MolecularWeight: 482.52882

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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=CS5

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=CS5

InChI

InChI=1S/C23H18N2O6S2/c26-23(15-5-3-6-17(13-15)25(27)28)24(33(29,30)22-9-4-12-32-22)16-10-11-21-19(14-16)18-7-1-2-8-20(18)31-21/h3-6,9-14H,1-2,7-8H2