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

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

Systemtic Name:3-nitro-N-(phenylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
Openeye Name:N-(benzenesulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
CAS Name:N-(benzenesulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
IUPAC Name:N-(benzenesulfonyl)-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
Traditional Name:N-besyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
Formula: C25H20N2O6S
MolecularWeight: 476.5011
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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=CC=C5


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=CC=C5


InChI

InChI=1S/C25H20N2O6S/c28-25(17-7-6-8-19(15-17)27(29)30)26(34(31,32)20-9-2-1-3-10-20)18-13-14-24-22(16-18)21-11-4-5-12-23(21)33-24/h1-3,6-10,13-16H,4-5,11-12H2


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