N-naphthalen-1-ylsulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: N-naphthalen-1-ylsulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(1-naphthylsulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(1-naphthalenylsulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-naphthalen-1-ylsulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(1-naphthylsulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C29H22N2O6S MolecularWeight: 526.55978

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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=CC6=CC=CC=C65

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=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N2O6S/c32-29(20-9-5-10-22(17-20)31(33)34)30(38(35,36)28-14-6-8-19-7-1-2-11-23(19)28)21-15-16-27-25(18-21)24-12-3-4-13-26(24)37-27/h1-2,5-11,14-18H,3-4,12-13H2