2-chloranyl-N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Formula: C18H14Cl2N2O5S MolecularWeight: 441.28516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14Cl2N2O5S/c19-14-6-5-11(22(23)24)9-17(14)28(25,26)21-10-7-13-12-3-1-2-4-16(12)27-18(13)15(20)8-10/h5-9,21H,1-4H2