N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C25H19ClN2O6S MolecularWeight: 510.94616

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O6S/c26-17-8-11-20(12-9-17)35(32,33)27(25(29)16-4-3-5-19(14-16)28(30)31)18-10-13-24-22(15-18)21-6-1-2-7-23(21)34-24/h3-5,8-15H,1-2,6-7H2