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

Systemtic Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonyl-benzamide Openeye Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-thienylsulfonyl)benzamide CAS Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonylbenzamide IUPAC Name: 4-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-thiophen-2-ylsulfonylbenzamide Traditional Name: 4-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=C(C=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=C(C=C4)[N+](=O)[O-])S(=O)(=O)C5=CC=CS5

InChI

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